# E. Supervised multiblock analysis

library(multiblock)

# Supervised methods

The following supervised methods are available in the multiblock package (function names in parentheses):

• MB-PLS - Multiblock Partial Least Squares (mbpls)
• sMB-PLS - Sparse Multiblock Partial Least Squares (smbpls)
• SO-PLS - Sequential and Orthogonalised PLS (sopls)
• PO-PLS - Parallel and Orthogonalised PLS (popls)
• ROSA - Response Oriented Sequential Alternation (rosa)
• mbRDA - Multiblock Redundancy Analysis (mbrda)

The following sections will describe how to format your data for analysis and invoke all methods from the list above.

# Formatting data for multiblock analyses

Data blocks are best stored as named lists for use with the formula interface of R. The following is an example with sample data in one data block and one response block.

# Random data
n <- 30; p <- 90
X <- matrix(rnorm(n*p), nrow=n)
y <- X %*% rnorm(p) + 10

# Split X into three blocks in a named list
ABC <- list(A = X[,1:20], B = X[,21:50], C = X[,51:90], y = y)

# Model using names of blocks (see below for full SO-PLS example)
so.abc <- sopls(y ~ A + B + C, data = ABC, ncomp = c(4,3,4))

# Multiblock Partial Least Squares - MB-PLS

Multiblock PLS is presented briefly using the potato data.

## Modelling

A multi-response two-block MB-PLS model with up to 10 components in total is cross-validated with 10 random segments.

data(potato)
mb <- mbpls(potato[c('Chemical','Compression')], potato[['Sensory']], ncomp = 10,
max_comps=10, validation="CV", segments=10)
print(mb)
#> Multiblock PLS
#>
#> Call:
#> mbpls(X = potato[c("Chemical", "Compression")], Y = potato[["Sensory"]],     ncomp = 10, max_comps = 10, validation = "CV", segments = 10)

## Summaries and plotting

MB-PLS is implemented as a block-wise weighted concatenated ordinary PLSR. Therefore, all methods available for plsr are available for the global part of the MB-PL. In addition one can extrac blockScores and blockLoadings.

Tb1 <- scores(mb, block=1)
scoreplot(mb, block = 1, labels = "names")


loadingplot(mb, block = 1, labels = "names")

# Sparse Multiblock Partial Least Squares - sMB-PLS

Sparse MB-PLS is presented briefly using the potato data.

## Modelling

A multi-response two-block sMB-PLS model with up to 10 components in total is cross-validated with 10 random segments. Here, the Soft-Threshold version is used (Truncation version also available) with parameter shrink = 0.6 which means the loading weights have 60% of the largest values subtracted before setting negative values to 0.

data(potato)
smb <- smbpls(potato[c('Chemical','Compression')], potato[['Sensory']], ncomp = 10,
max_comps=10, shrink = 0.6, validation="CV", segments=10)
print(smb)
#> Sparse Multiblock PLS (Soft-Threshold)
#>
#> Call:
#> smbpls(X = potato[c("Chemical", "Compression")], Y = potato[["Sensory"]],     ncomp = 10, shrink = 0.6, max_comps = 10, validation = "CV",     segments = 10)

## Plotting

We demonstrate the effect of shrinkage on scores and sparseness in loading weights by plotting results for three values of the shrinkage parameter. In the loading weight plots we can follow the shrinkage toward the origin of each variable, while the score plots show the effect on the sample scores.

old.par <- par(mfrow = c(3,2), mar = c(3.5,3.5,1.5,1), mgp = c(2,1,0))
for(shrink in c(0.2, 0.5, 0.8)){
smb <- smbpls(potato[c('Chemical','Compression')], potato[['Sensory']], ncomp = 10,
max_comps=10, shrink = shrink)
scoreplot(smb, labels = "names", main = paste0("Superscores, shrink=", shrink))
}

par(old.par)

# Sequential and orthogonalised PLS - SO-PLS

The following example uses the potato data to showcase some of the functions available for SO-PLS analyses.

## Modelling

A multi-response two-block SO-PLS model with up to 10 components in total is cross-validated with 10 random segments.

# Load potato data and fit SO-PLS model
so.pot <- sopls(Sensory ~ Chemical + Compression, data=potato,
ncomp=c(10,10), max_comps=10, validation="CV", segments=10)
print(so.pot)
#> Sequential and Orthogonalized Partial Least Squares, fitted with the PKPLS algorithm.
#> Cross-validated using 10 random segments.
#> Call:
#> sopls(formula = Sensory ~ Chemical + Compression, ncomp = c(10,     10), max_comps = 10, data = potato, validation = "CV", segments = 10)
summary(so.pot)
#> Data:    X dimension: 26 0
#>  Y dimension: 26 9
#> Fit method: PKPLS
#> Number of components considered: 10
#>
#> VALIDATION: RMSEP
#> Cross-validated using 10 random segments.
#>    0,0     0,1     0,2     0,3     0,4     0,5     0,6     0,7     0,8     0,9
#> 1.1472  0.9974  1.1034  0.9942  1.0159  1.1523  1.0857  1.1834  1.2494  1.3022
#>   0,10     1,0     1,1     1,2     1,3     1,4     1,5     1,6     1,7     1,8
#> 1.2690  0.9058  0.8860  0.9779  0.9029  0.8942  0.9320  0.9441  1.0542  1.1243
#>    1,9     2,0     2,1     2,2     2,3     2,4     2,5     2,6     2,7     2,8
#> 1.1369  0.8077  0.7023  0.7124  0.7737  0.8072  0.8651  0.8511  0.9742  1.0048
#>    3,0     3,1     3,2     3,3     3,4     3,5     3,6     3,7     4,0     4,1
#> 0.7439  0.7275  0.7111  0.7716  0.8322  0.8846  0.8893  0.9793  0.7494  0.7165
#>    4,2     4,3     4,4     4,5     4,6     5,0     5,1     5,2     5,3     5,4
#> 0.7272  0.7748  0.8135  0.9157  0.9001  0.7752  0.7491  0.7593  0.8494  0.9693
#>    5,5     6,0     6,1     6,2     6,3     6,4     7,0     7,1     7,2     7,3
#> 1.0306  0.8504  0.8438  0.8198  0.9304  1.0222  0.8997  0.8910  0.8418  0.9632
#>    8,0     8,1     8,2     9,0     9,1    10,0
#> 1.0062  1.0033  0.9511  1.0682  1.0557  1.6371
#>
#> TRAINING: % variance explained
#>         0,0    0,1    0,2    0,3    0,4    0,5    0,6    0,7    0,8    0,9
#> X         0  45.87  55.51  62.90  66.46  67.73  74.95  78.26  79.85  82.39
#> ref       0  42.19  54.73  65.01  66.85  73.96  74.10  74.44  77.45  77.57
#> hard      0  39.11  41.97  42.23  43.80  50.95  54.87  56.78  59.50  74.53
#> firm      0  42.55  57.44  59.44  61.06  66.78  68.62  69.02  71.34  76.53
#> elas      0  38.64  65.31  73.51  75.63  77.23  79.25  81.19  83.71  86.57
#> adhes     0  16.13  18.11  26.71  26.74  29.70  42.07  44.57  46.47  46.54
#> grainy    0  23.21  43.78  62.23  64.02  67.18  67.72  69.83  74.79  74.79
#> mealy     0  35.35  41.99  57.36  58.84  67.17  70.33  73.21  77.77  78.88
#> moist     0  24.48  27.71  43.10  44.27  48.41  53.39  62.37  67.60  74.79
#> chewi     0  21.98  22.78  48.17  55.50  59.96  68.39  72.54  76.39  77.42
#>          0,10    1,0    1,1    1,2    1,3    1,4    1,5    1,6    1,7    1,8
#> X       83.18  34.20  64.12  71.71  76.24  78.20  79.49  83.37  84.42  85.59
#> ref     77.57  55.79  64.00  64.25  73.75  77.39  79.53  80.42  80.50  80.96
#> hard    75.43  24.10  41.42  44.05  44.07  44.09  47.61  53.70  53.86  62.46
#> firm    79.31  42.73  54.16  58.42  62.05  63.55  64.91  70.85  70.91  70.93
#> elas    88.14  53.24  59.32  63.95  71.43  74.51  75.33  77.16  78.86  78.88
#> adhes   54.68  17.49  22.70  33.54  33.75  34.70  34.90  39.43  48.51  48.92
#> grainy  74.82  57.69  58.26  58.39  71.89  75.95  76.07  76.72  77.73  79.00
#> mealy   79.25  61.37  65.64  66.70  74.33  75.36  77.44  78.35  79.55  80.15
#> moist   77.22  57.32  58.51  62.12  66.20  66.35  67.13  67.14  69.51  71.02
#> chewi   81.68  53.27  54.25  64.22  66.35  69.59  69.96  72.80  77.64  77.64
#>           1,9    2,0    2,1    2,2    2,3    2,4    2,5    2,6    2,7    2,8
#> X       86.07  42.76  72.61  79.40  81.41  82.69  84.98  88.16  88.87  89.84
#> ref     81.20  76.03  85.17  87.21  89.03  90.67  90.68  91.36  91.36  91.39
#> hard    69.98  25.29  44.10  46.63  46.63  46.88  52.03  61.89  64.48  73.84
#> firm    80.21  55.93  69.19  76.45  76.45  76.80  77.79  82.58  82.64  86.03
#> elas    87.63  63.10  70.21  78.03  78.08  78.17  80.37  82.19  84.54  85.69
#> adhes   49.97  34.43  39.48  46.70  46.78  48.48  54.50  56.16  67.45  72.74
#> grainy  79.50  83.95  84.78  87.19  88.01  88.56  89.28  89.29  89.30  89.49
#> mealy   80.19  81.14  85.67  85.68  87.94  88.28  88.57  89.15  89.69  90.49
#> moist   72.44  67.94  69.06  70.49  72.51  72.53  72.61  72.80  73.61  78.69
#> chewi   78.05  70.55  71.41  77.11  77.11  78.09  78.17  79.79  83.27  86.51
#>           3,0    3,1    3,2    3,3    3,4    3,5    3,6    3,7    4,0    4,1
#> X       63.76  78.59  84.55  86.77  87.73  90.09  91.81  92.46  70.09  80.35
#> ref     84.50  86.31  87.91  89.34  91.72  91.74  93.12  93.13  84.91  87.28
#> hard    29.51  45.43  50.00  50.23  51.56  54.69  61.12  63.12  30.80  49.39
#> firm    62.42  68.64  76.93  76.96  77.84  78.25  82.67  82.72  62.64  73.46
#> elas    69.44  70.75  78.04  78.06  78.07  80.60  82.75  85.36  69.94  73.16
#> adhes   34.51  46.88  50.83  51.04  51.60  57.45  58.26  69.10  64.76  65.66
#> grainy  87.18  87.45  88.87  89.86  90.34  91.06  91.37  91.45  87.20  87.21
#> mealy   84.89  86.14  86.18  88.32  89.25  89.48  91.02  91.95  88.83  88.96
#> moist   70.03  70.05  72.13  74.57  74.71  74.88  74.97  76.40  75.09  76.33
#> chewi   70.56  72.61  77.34  77.39  78.58  78.58  79.89  83.77  82.06  82.29
#>           4,2    4,3    4,4    4,5    4,6    5,0    5,1    5,2    5,3    5,4
#> X       87.12  88.89  89.78  92.03  93.37  75.21  84.27  91.16  92.52  93.47
#> ref     88.13  89.65  92.48  92.54  93.63  85.03  88.23  89.16  90.27  92.85
#> hard    49.95  50.65  50.76  54.96  60.99  41.38  53.88  54.08  54.33  54.70
#> firm    77.00  77.10  77.44  78.23  83.34  68.24  75.97  78.78  78.78  79.40
#> elas    78.98  79.09  79.43  82.78  83.85  72.35  74.56  79.87  80.48  80.91
#> adhes   67.28  68.26  69.21  70.41  70.90  64.77  65.81  67.35  67.83  69.01
#> grainy  89.07  90.46  91.63  92.15  92.30  87.53  87.56  89.67  90.98  91.93
#> mealy   88.99  93.13  94.52  94.64  95.00  89.21  89.65  89.73  93.45  94.51
#> moist   76.60  82.33  82.90  82.90  83.28  79.72  79.91  79.98  83.86  84.08
#> chewi   84.08  84.45  86.24  86.38  86.39  82.11  82.31  83.97  84.76  86.45
#>           5,5    6,0    6,1    6,2    6,3    6,4    7,0    7,1    7,2    7,3
#> X       95.40  77.28  86.22  93.18  94.55  95.63  79.57  88.43  95.46  96.65
#> ref     92.91  86.80  90.43  91.47  92.26  94.07  88.07  91.60  92.62  92.70
#> hard    60.53  45.27  56.94  57.05  57.64  59.71  45.28  56.91  56.99  57.22
#> firm    80.75  68.98  76.56  79.17  79.42  80.55  69.02  76.72  79.16  79.35
#> elas    83.34  72.55  74.96  80.08  80.15  80.26  73.76  76.39  81.36  81.61
#> adhes   70.53  64.77  65.79  67.29  69.17  69.37  65.04  65.96  67.53  68.89
#> grainy  92.38  91.29  91.41  93.80  94.06  94.27  91.78  91.89  94.29  94.34
#> mealy   94.83  90.67  91.24  91.36  94.83  95.44  92.38  92.87  92.98  94.77
#> moist   84.08  82.80  82.90  82.93  85.65  85.67  85.12  85.26  85.29  86.55
#> chewi   86.50  84.60  84.72  86.16  86.49  87.50  86.05  86.22  87.61  87.62
#>           8,0    8,1    8,2    9,0    9,1   10,0
#> X       82.82  88.16  95.96  85.49  90.21  87.08
#> ref     90.82  94.67  94.93  91.52  94.42  91.79
#> hard    52.73  59.90  60.33  52.75  63.37  52.92
#> firm    71.26  80.42  80.49  71.81  80.88  71.82
#> elas    73.78  80.71  81.41  75.22  80.15  76.14
#> adhes   68.88  68.89  69.28  71.74  72.73  74.17
#> grainy  91.80  93.21  94.39  91.99  92.91  92.43
#> mealy   93.59  94.05  94.31  93.75  93.98  93.83
#> moist   86.40  86.60  87.34  87.11  88.40  87.14
#> chewi   87.11  88.40  88.43  87.27  89.53  87.28

## Måge plot

A full Måge plot for all combinations of components for all blocks is produced. This can be used for a global search for the best fitting cross-validated model.

Each point in the figure below is accompanied by a sequence of four numbers referring to the number of components used for each of the four blocks. Horizontal location is given by the total number of components used across all blocks, while vertical location indicates validated explained variance in percentage.

# Load Wine data and model with SO-PLS
data(wine)
ncomp <- unlist(lapply(wine, ncol))[-5]
so.wine <- sopls(Global quality ~ ., data=wine, ncomp=ncomp,
max_comps=6, validation="CV", segments=10)
maage(so.wine)

A sequential Måge plot can be used for a sequential search for the optimal model.

# Sequential search for optimal number of components per block
old.par <- par(mfrow=c(2,2), mar=c(3,3,0.5,1), mgp=c(2,0.7,0))
maageSeq(so.wine)
maageSeq(so.wine, 2)
maageSeq(so.wine, c(2,1))
maageSeq(so.wine, c(2,1,1))

par(old.par)

One set of loadings is printed and two sets are plotted to show how to select specific components from specific blocks. When extracting or plotting loadings for the second or later blocks, one must specify how many components have been used in the previous block(s) (ncomp) as this will affect the choice of loadings. In addition one can specify which components in the current block should be extracted (comps).

# Display loadings for first block
#>
#>              1,0    2,0    3,0    4,0    5,0    6,0    7,0    8,0    9,0
#> ChemicalPEU   0.645 -3.672  1.197  2.277 -0.589 -1.684  1.028  0.431  0.118
#> ChemicalSta. -4.542 -0.975 -0.984 -0.678 -0.559 -0.926 -0.418 -0.583  0.508
#> ChemicalTotN  0.478 -1.848  3.046 -1.613  1.604 -1.088  1.441  0.355 -1.874
#> ChemicalPhy. -3.970        -1.445  0.948  1.148 -0.286  1.519 -0.669  0.233
#> ChemicalCa   -1.365 -0.982  1.804 -1.190 -3.763  1.249  0.107  0.281 -0.401
#> ChemicalMg   -4.009 -0.280        -2.344  0.996 -0.320  1.152  0.172  0.801
#> ChemicalNa   -3.066 -2.488  0.669  1.616 -1.119  1.520 -0.570 -0.430 -0.452
#> ChemicalK    -0.186 -0.255 -4.161  0.149  0.700  1.225 -1.469  1.284 -1.263
#> ChemicalHi.1 -4.493  2.113         0.344 -0.226        -0.126  0.108 -0.154
#> ChemicalHi.2 -4.099  2.656 -0.739  0.488 -0.311 -0.225  0.135  0.120 -0.254
#> ChemicalHi.3 -4.382  2.270 -0.259  0.398 -0.272 -0.271  0.105  0.337 -0.369
#> ChemicalHi.4  3.000  0.732 -2.855        -1.994 -0.483  1.552 -0.173 -0.200
#> ChemicalHi.5 -4.419  2.023 -0.177  0.372 -0.362 -0.359  0.192  0.494 -0.668
#> ChemicalHi.6  1.580  2.266 -3.570  0.571 -1.131 -0.664  1.351 -0.390 -0.371
#>              10,0
#> ChemicalPEU  -0.132
#> ChemicalSta.  0.220
#> ChemicalTotN
#> ChemicalPhy. -1.415
#> ChemicalCa   -1.229
#> ChemicalMg    0.481
#> ChemicalNa    1.440
#> ChemicalK    -0.411
#> ChemicalHi.1  0.162
#> ChemicalHi.2  0.146
#> ChemicalHi.3
#> ChemicalHi.4  0.528
#> ChemicalHi.5
#> ChemicalHi.6  0.279
#>
#>                    1,0    2,0    3,0    4,0    5,0    6,0    7,0    8,0    9,0
#> SS loadings    151.624 51.586 56.326 19.671 27.054 11.370 13.749  3.605  7.288
#> Proportion Var  10.830  3.685  4.023  1.405  1.932  0.812  0.982  0.257  0.521
#> Cumulative Var  10.830 14.515 18.538 19.943 21.876 22.688 23.670 23.927 24.448
#>                  10,0
#> Proportion Var  0.462
#> Cumulative Var 24.910
# Plot loadings from block 1 and 2
old.par <- par(mfrow=c(1,2))
loadingplot(so.pot, comps = c(2,3), block = 1, main = "Block 1", labels = "names", cex = 0.8)
loadingplot(so.pot, ncomp = 4, block = 2, main = "Block 2", labels = "names", cex = 0.8)

par(old.par)

## Scores

One set of scores is printed and two sets are plotted to show how to select specific components from specific blocks. Specification of component use in preceding blocks follows the same pattern as with loadings.

# Display scores for first block
scores(so.pot, block = 1)
#>             1,0         2,0          3,0         4,0         5,0          6,0
#> 1  -0.078379126 -0.15756558 -0.030150796 -0.08882899 -0.01376296 -0.056671801
#> 2   0.033599245  0.03345139 -0.264837392 -0.02082345 -0.11717078 -0.151392736
#> 3  -0.454087240 -0.50387774 -0.257625630  0.24822188 -0.02903093 -0.086528935
#> 4  -0.010144029  0.04409907  0.254739277  0.34206013  0.02495265  0.074552441
#> 5  -0.231320589  0.02813994  0.331647163 -0.15209020 -0.75827354  0.341572360
#> 6  -0.100806072 -0.03203490  0.058511494 -0.07824489 -0.03272086  0.022355259
#> 7   0.103759602  0.05587580  0.171495995  0.13245956 -0.01979756 -0.159062060
#> 8   0.142341829 -0.02952316  0.135315864  0.17766566 -0.04381490 -0.186272842
#> 9   0.160175421 -0.13395363  0.067732083 -0.34567441  0.17107748  0.172779015
#> 10  0.078862890 -0.20282246  0.065251294 -0.21205811  0.20044571  0.328237338
#> 11  0.200245777 -0.02882659  0.149667777 -0.08872396 -0.08768916 -0.174332305
#> 12  0.223602068 -0.07321286 -0.029748834 -0.22950703 -0.03709102 -0.193124707
#> 13  0.217320106 -0.26815383  0.096949900 -0.10070260  0.05733144 -0.253089620
#> 14  0.142847549 -0.29951537  0.077252287  0.24996525 -0.11362892 -0.187257376
#> 15  0.213820293  0.17228886 -0.461863019 -0.11767172 -0.27195381 -0.069378444
#> 16  0.164964325  0.26005269 -0.323577542  0.10235857 -0.18083698  0.028860577
#> 17  0.002967383  0.19480792 -0.246885356  0.19701818  0.05083294  0.193040181
#> 18  0.066258347  0.09356886 -0.228532411  0.20484080  0.06435515  0.193713440
#> 19  0.194213760 -0.01568159  0.132000297  0.14447620  0.07380230  0.134307084
#> 20  0.141301554 -0.07654188  0.049224760  0.26084474  0.16978368  0.406994445
#> 21 -0.129888279  0.04471652  0.038982799 -0.30565064  0.07729299 -0.272193959
#> 22 -0.105636544  0.24576605 -0.030041538 -0.14535670  0.24832087  0.010288729
#> 23 -0.464479945 -0.11433433 -0.194275154 -0.06714686  0.13063332 -0.005785022
#> 24 -0.082441922  0.22751259  0.233417343  0.13675311  0.22568931 -0.091378804
#> 25 -0.325181587  0.44765983  0.208213841  0.07217114  0.05115869 -0.267361478
#> 26 -0.103914818  0.08810440 -0.002864502 -0.31635566  0.16009487  0.247129222
#>             7,0          8,0         9,0         10,0
#> 1  -0.170176673 -0.353657625  0.09144069 -0.188197767
#> 2   0.376363608 -0.223166913 -0.06432803  0.102154561
#> 3   0.053642203  0.053088656  0.11136825  0.089274658
#> 4   0.080021975 -0.455836399  0.29151166  0.160435908
#> 5   0.060316124  0.088814534 -0.01259842 -0.241887363
#> 6  -0.143868448  0.209487156  0.44247087  0.460290223
#> 7  -0.067499572  0.172789197 -0.01007070  0.014280187
#> 8   0.003023123  0.020901351 -0.15855793  0.115799243
#> 9   0.099124600  0.077168263 -0.22926057  0.020019625
#> 10 -0.006546077  0.001048562 -0.15821313  0.090958585
#> 11 -0.321845257 -0.388050068 -0.15769574  0.033224651
#> 12 -0.114302438 -0.157344716  0.01456158 -0.118230072
#> 13  0.159102296  0.426179096  0.31221443 -0.244022144
#> 14  0.164565349  0.160117465 -0.31148972  0.004138940
#> 15  0.160269738 -0.034424824  0.04760954  0.177518448
#> 16  0.073035199  0.028396505  0.02512587  0.008674474
#> 17 -0.336494502  0.228154141 -0.02760929 -0.191196309
#> 18 -0.353315626  0.070825686  0.13990043 -0.255631862
#> 19 -0.192020302  0.118534017 -0.05488875  0.206887988
#> 20  0.167499146 -0.065961803 -0.17176149 -0.018385084
#> 21 -0.291917226 -0.005778312  0.06774798 -0.093267865
#> 22  0.315505112  0.055322691 -0.04212437 -0.272120565
#> 23 -0.070388026 -0.103937894 -0.28625584 -0.102958571
#> 24  0.271169417 -0.112282869  0.28534458 -0.337006550
#> 25 -0.033293058  0.199555988 -0.33284978  0.259557484
#> 26  0.118029313 -0.009941885  0.18840789  0.319689179
#> attr(,"explvar")
#>       1,0       2,0       3,0       4,0       5,0       6,0       7,0       8,0
#> 34.201725  8.556741 20.999993  6.330308  5.124745  2.071311  2.284023  3.250427
#>       9,0      10,0
#>  2.674759  1.582372
#> attr(,"class")
#> [1] "scores.multiblock" "scores"
# Plot scores from block 1 and 2
old.par <- par(mfrow=c(1,2))
scoreplot(so.pot, comps = c(2,3), block = 1, main = "Block 1", labels = "names")
scoreplot(so.pot, ncomp = 4, block = 2, main = "Block 2", labels = "names")

par(old.par)

## Prediction

A three block model is fitted using a single response, 5 components and a subset of the data. The remaining data are used as test set for prediction.

# Modify data to contain a single response
potato1 <- potato; potato1$Sensory <- potato1$Sensory[,1]
# Model 20 first objects with SO-PLS
so.pot20 <- sopls(Sensory ~ ., data = potato1[c(1:3,9)], ncomp = 5, subset = 1:20)
# Predict remaining objects
testset <- potato1[-(1:20),]; # testset$Sensory <- NULL predict(so.pot20, testset, comps=c(2,1,2)) #> , , 1,0,0 #> #> Sensory #> [1,] 3.710097 #> [2,] 3.508955 #> [3,] 6.066989 #> [4,] 3.521423 #> [5,] 4.944123 #> [6,] 3.539052 #> #> , , 2,0,0 #> #> Sensory #> [1,] 3.636431 #> [2,] 3.610855 #> [3,] 6.429357 #> [4,] 3.393957 #> [5,] 4.062585 #> [6,] 3.449857 #> #> , , 3,0,0 #> #> Sensory #> [1,] 3.688660 #> [2,] 3.685508 #> [3,] 6.480693 #> [4,] 3.211579 #> [5,] 3.956964 #> [6,] 3.464106 #> #> , , 4,0,0 #> #> Sensory #> [1,] 3.746689 #> [2,] 3.545318 #> [3,] 6.342659 #> [4,] 2.980819 #> [5,] 3.631846 #> [6,] 3.419858 #> #> , , 5,0,0 #> #> Sensory #> [1,] 3.741608 #> [2,] 3.034433 #> [3,] 6.123613 #> [4,] 2.363783 #> [5,] 2.979181 #> [6,] 3.078927 #> #> , , 5,1,0 #> #> Sensory #> [1,] 3.636086 #> [2,] 2.582345 #> [3,] 6.196188 #> [4,] 1.914878 #> [5,] 2.804766 #> [6,] 3.092452 #> #> , , 5,2,0 #> #> Sensory #> [1,] 3.847071 #> [2,] 3.105369 #> [3,] 6.731938 #> [4,] 1.914845 #> [5,] 2.913156 #> [6,] 3.201600 #> #> , , 5,3,0 #> #> Sensory #> [1,] 4.339639 #> [2,] 3.956609 #> [3,] 8.709663 #> [4,] 2.405164 #> [5,] 3.544869 #> [6,] 3.771154 #> #> , , 5,4,0 #> #> Sensory #> [1,] 4.791787 #> [2,] 4.211071 #> [3,] 8.738256 #> [4,] 2.547092 #> [5,] 3.635783 #> [6,] 3.771432 #> #> , , 5,5,0 #> #> Sensory #> [1,] 4.896776 #> [2,] 4.273363 #> [3,] 9.041290 #> [4,] 2.462006 #> [5,] 3.738154 #> [6,] 3.987452 #> #> , , 5,5,1 #> #> Sensory #> [1,] 5.127082 #> [2,] 4.593908 #> [3,] 9.859248 #> [4,] 2.409637 #> [5,] 4.392888 #> [6,] 4.321865 #> #> , , 5,5,2 #> #> Sensory #> [1,] 4.893680 #> [2,] 4.293595 #> [3,] 8.950756 #> [4,] 2.643839 #> [5,] 4.549016 #> [6,] 3.825176 #> #> , , 5,5,3 #> #> Sensory #> [1,] 4.809765 #> [2,] 3.407967 #> [3,] 8.351415 #> [4,] 1.533916 #> [5,] 3.098735 #> [6,] 2.980523 #> #> , , 5,5,4 #> #> Sensory #> [1,] 5.206516 #> [2,] 3.827037 #> [3,] 10.217326 #> [4,] 1.880369 #> [5,] 5.232344 #> [6,] 4.708891 #> #> , , 5,5,5 #> #> Sensory #> [1,] 4.910730 #> [2,] 3.410653 #> [3,] 11.063789 #> [4,] 1.817420 #> [5,] 6.038563 #> [6,] 6.823995 ## Validation Compute validation statistics; explained variance - R$$^2$$, and Root Mean Squared Error - RMSE(P/CV). # Cross-validation R2(so.pot, ncomp = c(5,5)) #> 1,0 2,0 3,0 4,0 5,0 5,1 5,2 #> 0.29491711 0.43937819 0.52443674 0.51731500 0.48356727 0.51769239 0.50453909 #> 5,3 5,4 5,5 #> 0.37995426 0.19264375 0.08718665 R2(so.pot, ncomp = c(5,5), individual = TRUE) #> 1,0 2,0 3,0 4,0 5,0 5,1 #> ref 0.27825536 0.43256997 0.60854575 0.611650546 0.57962221 0.6410025 #> hard -0.01534472 -0.19976337 -0.32629673 -0.629670315 -0.73850234 -0.5385860 #> firm 0.11456699 0.11663849 0.14175670 -0.005647699 0.07172321 0.2173452 #> elas 0.32922325 0.39196816 0.41920590 0.347290927 0.35236475 0.3873415 #> adhes -0.04074410 0.02924686 -0.06114012 0.182892958 0.21626890 0.2398021 #> grainy 0.29892446 0.57657563 0.70726840 0.720648990 0.66998154 0.6426785 #> mealy 0.39732737 0.60662586 0.71089974 0.742956337 0.70442569 0.7074522 #> moist 0.42596297 0.55819542 0.60651611 0.602672591 0.54129827 0.5169465 #> chewi 0.38811017 0.58159817 0.56193588 0.643390275 0.56225915 0.5417198 #> 5,2 5,3 5,4 5,5 #> ref 0.6892006 0.64474046 0.66948387 0.69542145 #> hard -0.6078491 -1.37218409 -2.90610544 -4.13991040 #> firm 0.2464953 -0.01322888 -0.26416572 -0.69554952 #> elas 0.4649800 0.43158366 0.45223779 0.09663100 #> adhes 0.1548038 -0.06098741 -0.71470005 -1.01032999 #> grainy 0.6653825 0.67115458 0.67261140 0.75006427 #> mealy 0.6671254 0.62578581 0.60276444 0.67661249 #> moist 0.3843608 0.12290559 -0.34127485 -0.48130723 #> chewi 0.4645314 0.35373420 0.06156931 0.07770671 # Training R2(so.pot, 'train', ncomp = c(5,5)) #> 1,0 2,0 3,0 4,0 5,0 5,1 5,2 5,3 #> 0.5321195 0.7063309 0.7545212 0.7890377 0.8065415 0.8303087 0.8419431 0.8603538 #> 5,4 5,5 #> 0.8735251 0.8807225 # Test data R2(so.pot20, newdata = testset, ncomp = c(2,1,2)) #> 1,0,0 2,0,0 2,1,0 2,1,1 2,1,2 #> 0.5217279 0.7330829 0.7208834 0.4494703 -0.2607736 # Cross-validation RMSEP(so.pot, ncomp = c(5,5)) #> 1,0 2,0 3,0 4,0 5,0 5,1 5,2 5,3 #> 0.9057837 0.8076801 0.7438897 0.7494390 0.7751956 0.7491460 0.7592925 0.8494079 #> 5,4 5,5 #> 0.9692527 1.0306125 RMSEP(so.pot, ncomp = c(5,5), individual = TRUE) #> 1,0 2,0 3,0 4,0 5,0 5,1 5,2 #> ref 1.4521251 1.2875627 1.0694309 1.0651814 1.1082357 1.0241368 0.9529110 #> hard 0.7409166 0.8053977 0.8468041 0.9386690 0.9695054 0.9120602 0.9323634 #> firm 0.8153675 0.8144132 0.8027508 0.8689574 0.8348612 0.7665856 0.7521744 #> elas 0.5987744 0.5700821 0.5571669 0.5906552 0.5883550 0.5722469 0.5347604 #> adhes 0.6238669 0.6025240 0.6299503 0.5527890 0.5413816 0.5331916 0.5622102 #> grainy 0.9124005 0.7090731 0.5895734 0.5759413 0.6259969 0.6513774 0.6303437 #> mealy 1.1918516 0.9629070 0.8254784 0.7783679 0.8346700 0.8303858 0.8857717 #> moist 0.8218611 0.7210138 0.6804434 0.6837585 0.7346723 0.7539214 0.8511216 #> chewi 0.6207792 0.5133308 0.5252540 0.4739114 0.5250602 0.5372372 0.5807210 #> 5,3 5,4 5,5 #> ref 1.0187910 0.9826720 0.9433262 #> hard 1.1324963 1.4532307 1.6670183 #> firm 0.8722266 0.9742660 1.1283161 #> elas 0.5511978 0.5410909 0.6948752 #> adhes 0.6299050 0.8007815 0.8670689 #> grainy 0.6248834 0.6234977 0.5447751 #> mealy 0.9391643 0.9676215 0.8730579 #> moist 1.0159016 1.2562827 1.3202345 #> chewi 0.6379786 0.7687792 0.7621405 # Training RMSEP(so.pot, 'train', ncomp = c(5,5)) #> 1,0 2,0 3,0 4,0 5,0 5,1 5,2 5,3 #> 0.7378564 0.5845659 0.5344553 0.4954580 0.4744585 0.4443592 0.4288556 0.4031058 #> 5,4 5,5 #> 0.3836247 0.3725492 # Test data RMSEP(so.pot20, newdata = testset, ncomp = c(2,1,2)) #> 1,0,0 2,0,0 2,1,0 2,1,1 2,1,2 #> 1.562727 1.167438 1.193819 1.676625 2.537255 ## Principal Components of Predictions A PCA is computed from the cross-validated predictions to get an overview of the SO-PLS model across all involved blocks. The blocks are projected onto the scores to form block-loadings to see how these relate to the solution. # PCP from so.pot object PCP <- pcp(so.pot, c(3,2)) summary(PCP) #> Principal Components of Predictions #> =================================== #> #>$scores: Scores (26x9)
#> $loadings: Loadings (9x9) #>$blockLoadings: Block loadings:
#> - Chemical (14x9), Compression (12x9)
scoreplot(PCP)

## CVANOVA

A CVANOVA model compares absolute or squared cross-validated residuals from two or more prediction models using ANOVA with Model and Object as effects. Tukey’s pair-wise testing is automatically computed in this implementation.

# CVANOVA
so.pot1 <- sopls(Sensory[,1] ~ Chemical + Compression + NIRraw, data=potato,
ncomp=c(10,10,10), max_comps=10, validation="CV", segments=10)
cva <- cvanova(so.pot1, "2,1,2")
summary(cva)
#> Analysis of Variance Table
#>
#> Response: Residual
#>           Df  Sum Sq Mean Sq F value    Pr(>F)
#> Model      2  1.0601 0.53007  5.0998  0.009647 **
#> Object    25 15.1295 0.60518  5.8225 6.511e-08 ***
#> Residuals 50  5.1969 0.10394
#> ---
#> Signif. codes:  0 '***' 0.001 '**' 0.01 '*' 0.05 '.' 0.1 ' ' 1
#> Tukey's HSD
#> Alpha: 0.05
#>
#>            Mean G1 G2
#> 2,0,0 0.9696191  A
#> 2,1,0 0.8208381  A  B
#> 2,1,2 0.6841366     B
old.par <- par(mar = c(4,6,4,2))
plot(cva)

par(old.par)

# Parallel and Orthgonalised Partial Least Squares - PO-PLS

PO-PLS is presented briefly using the potato data. It is a method for separating predictive information into common, local and distinct parts.

## Modelling

There are many choices with regard to numbers of components and possible local and common components. Using automatic selection, the user selects the highest number of blocks to combine into local/common components, minimum explained variance and minimum squared correlation to the response. Manual selection can be done by setting the number of initial components from the blocks and maximum number of local/common components.

# Automatic analysis
pot.po.auto <- popls(potato[1:3], potato[['Sensory']][,1], commons = 2)

# Explained variance
pot.po.auto$explVar #>$Chemical
#> named numeric(0)
#>
#> $Compression #> C(1,2), Comp 1 #> 68.14595 #> #>$NIRraw
#> named numeric(0)
# Manual choice of up to 5 components for each block and 1, 0, and 2 blocks,
# respectively from the (1,2), (1,3) and (2,3) combinations of blocks.
pot.po.man <- popls(potato[1:3], potato[['Sensory']][,1], commons = 2,
auto=FALSE, manual.par = list(ncomp=c(5,5,5),
ncommon=c(1,0,2)))
# Explained variance
pot.po.man$explVar #>$Chemical
#> C(1,2), Comp 1   D(1), Comp 1   D(1), Comp 2   D(1), Comp 3
#>       32.22944   -72871.76265   -49467.54832        0.00000
#>
#> $Compression #> C(1,2), Comp 1 C(2,3), Comp 1 C(2,3), Comp 2 #> 68.145954 5.504006 7.214911 #> #>$NIRraw
#> C(2,3), Comp 1 C(2,3), Comp 2   D(3), Comp 1   D(3), Comp 2   D(3), Comp 3
#>      32.606459       5.475702    -552.399938      15.775647       3.303994
#>   D(3), Comp 4
#>       0.000000

Scores and loadings are stored per block. Common scores/loadings are found in each of the blocks’ list of components.

# Score plot for local (2,3) components
scoreplot(pot.po.man, block = 3, labels = "names")


loadingplot(pot.po.man, block = 3, labels="names", scatter = FALSE)

# Response Oriented Sequential Alternation - ROSA

The following example uses the potato data to showcase some of the functions available for ROSA analyses.

## Modelling

A multi-response two-block ROSA model with up to 10 components in total is cross-validated with 10 random segments.

# Model all eight potato blocks with ROSA
ros.pot <- rosa(Sensory ~ ., data = potato1, ncomp = 10, validation = "CV", segments = 5)
print(ros.pot)
#> Response Orinented Sequential Alternation , fitted with the CPPLS algorithm.
#> Cross-validated using 5 random segments.
#> Call:
#> rosa(formula = Sensory ~ ., ncomp = 10, data = potato1, validation = "CV",     segments = 5)
summary(ros.pot)
#> Data:    X dimension: 26 3946
#>  Y dimension: 26 1
#> Fit method:
#> Number of components considered: 10
#>
#> VALIDATION: RMSEP
#> Cross-validated using 5 random segments.
#>        (Intercept)  1 comps  2 comps  3 comps  4 comps  5 comps  6 comps
#> CV           1.778    1.281   1.0561   0.8532   0.7643   0.7350   0.7123
#> adjCV        1.778    1.210   0.9994   0.7973   0.7039   0.6774   0.6583
#>        7 comps  8 comps  9 comps  10 comps
#> CV      0.7474   0.8154   0.8596    0.9198
#> adjCV   0.6858   0.7466   0.7860    0.8386
#>
#> TRAINING: % variance explained
#>          1 comps  2 comps  3 comps  4 comps  5 comps  6 comps  7 comps  8 comps
#> X          27.82    40.72    47.95    49.48    53.96    55.28    57.79    65.49
#> Sensory    76.54    86.77    94.07    96.47    97.03    97.49    97.83    98.03
#>          9 comps  10 comps
#> X          67.14     68.16
#> Sensory    98.28     98.51

loads <- loadings(ros.pot)
loadingplot(ros.pot, comps = 1:2, scatter = FALSE)

## Scores

Extract scores (not used further) and plot two first vectors of scores.

sco <- scores(ros.pot)
scoreplot(ros.pot, comps = 1:2, labels = "names")

## Prediction

A three block model is fitted using a single response, 5 components and a subset of the data. The remaining data are used as test set for prediction.

# Model 20 first objects of three potato blocks
rosT <- rosa(Sensory ~ ., data = potato1[c(1:3,9)], ncomp = 5, subset = 1:20)
testset <- potato1[-(1:20),]; # testset$Sensory <- NULL predict(rosT, testset, comps=2) #> Sensory #> 21 2.326476 #> 22 1.582215 #> 23 2.409164 #> 24 1.252865 #> 25 1.019524 #> 26 1.357862 ## Validation Compute validation statistics; explained variance - R$$^2$$ and Root Mean Squared Error - RMSE(P/CV). # Cross-validation R2(ros.pot) #> (Intercept) 1 comps 2 comps 3 comps 4 comps 5 comps #> -0.0816 0.4381 0.6182 0.7509 0.8001 0.8151 #> 6 comps 7 comps 8 comps 9 comps 10 comps #> 0.8263 0.8088 0.7724 0.7471 0.7105 # Training R2(ros.pot, 'train') #> (Intercept) 1 comps 2 comps 3 comps 4 comps 5 comps #> 0.0000 0.7654 0.8677 0.9407 0.9647 0.9703 #> 6 comps 7 comps 8 comps 9 comps 10 comps #> 0.9749 0.9783 0.9803 0.9828 0.9851 # Test data R2(rosT, 'test', newdata = testset) #> (Intercept) 1 comps 2 comps 3 comps 4 comps 5 comps #> -0.1609 0.3158 0.3365 0.3562 0.4299 0.4217 # Cross-validation RMSEP(ros.pot) #> (Intercept) 1 comps 2 comps 3 comps 4 comps 5 comps 6 comps #> CV 1.778 1.281 1.0561 0.8532 0.7643 0.7350 0.7123 #> adjCV 1.778 1.210 0.9994 0.7973 0.7039 0.6774 0.6583 #> 7 comps 8 comps 9 comps 10 comps #> CV 0.7474 0.8154 0.8596 0.9198 #> adjCV 0.6858 0.7466 0.7860 0.8386 # Training RMSEP(ros.pot, 'train') #> (Intercept) 1 comps 2 comps 3 comps 4 comps 5 comps #> 1.7093 0.8279 0.6216 0.4163 0.3213 0.2948 #> 6 comps 7 comps 8 comps 9 comps 10 comps #> 0.2710 0.2515 0.2397 0.2241 0.2083 # Test data RMSEP(rosT, newdata = testset) #> (Intercept) 1 comps 2 comps 3 comps 4 comps 5 comps #> 2.435 1.869 1.841 1.813 1.706 1.718 ## Image plots These are plots for evaluation of the block selection process in ROSA. Correlation plots show how the different candidate scores (one candidate for each block for each component) correlate to the winning block’s scores. Residual response plots show how different choices of candidate scores would affect the RMSE of the residual response. One can for instance use these plots to decide on a different block selection order than the one proposed automatically by ROSA. # Correlation to winning scores image(ros.pot) # Residual response given candidate scores image(ros.pot, "residual") # Multiblock Redundancy Analysis - mbRDA The following example uses the potato data to showcase some of the functions available for mbRDA analyses. ## Modelling This implementation uses a wrapper for the mbpcaiv function in the ade4 package to perform mbRDA. A multi-response 5 component model is fitted. # Convert data.frame with AsIs objects to list of matrices potatoList <- lapply(potato, unclass) # Perform mbRDA with two blocks explaining sensory attributes mbr <- mbrda(potatoList[c('Chemical','Compression')], potatoList[['Sensory']], ncomp = 5) print(mbr) #> Multiblock RDA #> #> Call: #> mbrda(X = potatoList[c("Chemical", "Compression")], Y = potatoList[["Sensory"]], ncomp = 5) ## Loadings and scores The mbpcaiv wrapper extracts key elements for inspection using the same format as the rest of this package. The full fitted mbpcaiv object is also available, e.g. through mbr$mbpcaivObject.

# Extract and view loadings
scoreplot(mbr, labels = "names")