Contents

1 Introduction

As described in the introductory vignette, one of the steps of the peak detection process in the MassSpecWavelet package relies on the detection of local maxima on the wavelet coefficients.

On some benchmarks (not shown), this local maxima detection step accounted for the largest computational cost of the MassSpecWavelet peak detection algorithm.

MassSpecWavelet version 1.63.3 provides three algorithms for detecting local maxima, named “classic”, “faster” and “new”.

You can switch between the algorithms by setting the "MassSpecWavelet.localMaximum.algorithm" option as follows:

options("MassSpecWavelet.localMaximum.algorithm" = "classic")

In a future version, we may remove “classic”, replacing it with “faster” since they both use the exact same criteria. The algorithm option is experimental, and in future versions we may change the API or the algorithm names. While the MassSpecWavelet package has a very stable API, this stability does not apply to this option. Feedback is very much welcome on https://github.com/zeehio/MassSpecWavelet/issues/.

The "new" algorithm addresses some issues found in the “classic” algorithm, as well as in its “faster” implementation. In this vignette:

We are still exploring the impact of this new localMaxima() algorithm on the peak detection pipeline provided by MassSpecWavelet. For now, the peak detection pipeline uses the "faster" algorithm.

If you want to try using the "new" local maxima algorithm within the peak detection pipeline, you can use options("MassSpecWavelet.localMaximum.algorithm" = "new"). Consider that experimental though.

library(MassSpecWavelet)

2 Problems with the classic algorithm

The "classic" localMaximum algorithm implements the local maxima detection using a two partially overlapping non-sliding windows: One that starts at the beginning of the signal, and another one starting at half the window size.

The documentation reflected this behavior in the Details section:

Instead of find the local maximum by a slide window, which slide all possible positions, we find local maximum by transform the vector as matrix, then get the the maximum of each column. This operation is performed twice with vecctor shifted half of the winSize. The main purpose of this is to increase the efficiency of the algorithm.

While it’s true that this makes the algorithm faster, it does so at the expense of missing some local maxima under some conditions. See for instance the following artificial signal:

onetwothree <- c(1,2,3)
x <- c(0, onetwothree, onetwothree, 0, 0, 0, onetwothree, 1, onetwothree, onetwothree, 0)
plot(x, type = "o", main = "Five peaks are expected")

If we use a sliding window of four points we can detect the five peaks (if you actually look at each maximum you will be able to draw some window that contains the maximum and it has at least four points inside). So when we use the new algorithm:

options("MassSpecWavelet.localMaximum.algorithm" = "new")
local_max <- which(localMaximum(x, winSize = 4) > 0)
plot(x, type = "o", main = "With the new algorithm, 5/5 peaks are found")
points(local_max, x[local_max], col = "red", pch = 20)

However with the classic algorithm, there are two peaks we are missing:

options("MassSpecWavelet.localMaximum.algorithm" = "classic")
local_max <- which(localMaximum(x, winSize = 4) > 0)
plot(x, type = "o", main = "With the classic algorithm, 3/5 peaks are found")
points(local_max, x[local_max], col = "red", pch = 20)

While this is less likely to happen with longer window sizes, and the default window size in the peak detection is 2*scale+1, this efficiency shortcut may have some actual impact on the peak detection of MassSpecWavelet.

I haven’t measured how often this happens in real mass spectrometry samples. Feel free to compare the results and get back to me, I guess the impact will be rather small, otherwise this issue would have been noticed earlier.

Benchmarking the performance of the MassSpecWavelet peak detection algorithm, this local maximum detection was also the most computationally intensive part in my tests, so finding a more efficient (and more correct) algorithm seemed a worth pursuing goal to improve the package.

3 The new local maximum algorithm

We want an algorithm to detect local maximum using a sliding window. Since we are putting effort in correctness, we want to define it properly.

A point in the signal will be reported as a local maximum if one of these conditions are met:

To give an example of these plateaus (very unlikely to happen with floating point values) see this synthetic example and how the two algorithms behave:

x <- c(0, 1, 2, 3, 3, 3, 3, 2, 1, 0, 3, 0, 3, 3, 3, 3, 3, 0)
x <- c(x, 0, 1, 2, 3, 3, 3, 2, 1, 0, 3, 0, 0, 0, 3, 3, 3, 0, 0)
options("MassSpecWavelet.localMaximum.algorithm" = "classic")
local_max_classic <- which(localMaximum(x, winSize = 5) > 0)
options("MassSpecWavelet.localMaximum.algorithm" = "new")
local_max_new <- which(localMaximum(x, winSize = 5) > 0)
par(mfrow = c(2, 1))
plot(x, type = "o", main = "With the classic algorithm, 2/6 peaks are found")
points(local_max_classic, x[local_max_classic], col = "red", pch = 20)
plot(x, type = "o", main = "With the new algorithm, 6/6 peaks are found")
points(local_max_new, x[local_max_new], col = "blue", pch = 20)

While these plateaus are corner cases in real scenarios very unlikely to happen, it is worth having a well-defined and well-behaved implementation.

4 Computational cost

Figure 1 shows the computational time to find the local maxima using the "new" algorithm and the "classic" algorithm (in both the "classic" and the "faster" implementations).

# Run this interactively
set.seed(5413L)
winSizes <- c(5, 31, 301)
xlengths <- c(20, 200, 2000, 20000, 200000)
out <- vector("list", length(winSizes) * length(xlengths))
i <- 0L
for (winSize in winSizes) {
    for (xlength in xlengths) {
        i <- i + 1L
        x <- round(10*runif(xlength), 1)*10
        bm1 <- as.data.frame(
                bench::mark(
                classic = {
                    options(MassSpecWavelet.localMaximum.algorithm = "classic")
                    localMaximum(x, winSize = winSize)
                    
                },
                faster = {
                    options(MassSpecWavelet.localMaximum.algorithm = "faster")
                    localMaximum(x, winSize = winSize)
                    
                },
                check = TRUE,
                filter_gc = FALSE,
                time_unit = "ms"
            )
        )
        bm2 <- as.data.frame(
                bench::mark(
                new = {
                    options(MassSpecWavelet.localMaximum.algorithm = "new")
                    localMaximum(x, winSize = winSize)
                    
                },
                check = FALSE,
                filter_gc = FALSE,
                time_unit = "ms"
            )
        )
        out[[i]] <- data.frame(
            algorithm = c(as.character(bm1$expression), as.character(bm2$expression)),
            min_cpu_time_ms = c(as.numeric(bm1$min), as.numeric(bm2$min)),
            xlength = xlength,
            winSize = winSize
        )
    }
}
out2 <- do.call(rbind, out)
plot(
    x = out2$xlength,
    y = out2$min_cpu_time_ms,
    col = ifelse(out2$algorithm == "new", "red", ifelse(out2$algorithm == "faster", "darkgreen", "blue")),
    pch = ifelse(out2$winSize == 5, 1, ifelse(out2$winSize == 31, 2, 3)),
    log = "xy",
    xlab = "Signal length",
    ylab = "Min CPU time (ms)"
)
legend(
    "topleft",
    legend = c("New algorithm", "Classic algorithm", "Faster algorithm",
               "winSize = 5", "winSize = 31", "winSize = 301"),
    lty = c(1,1,1, 0, 0, 0),
    pch = c(NA, NA, NA,1, 2, 3),
    col = c("red", "blue", "darkgreen", "black", "black", "black")
)
CPU time vs length, for several algorithms and windows

Figure 1: CPU time vs length, for several algorithms and windows

5 Comparison on a real signal

Load the data, get the wavelet coefficients:

data(exampleMS)
scales <- seq(1, 64, 1)
wCoefs <- cwt(exampleMS, scales = scales, wavelet = "mexh")

Let us focus on a small range of our signal, with one peak on the left and two peaks on the right, closer to each other:

plotRange <- c(8000, 9000)
plot(exampleMS, xlim = plotRange, type = "l")

When plotting the wavelet coefficients we see that small scales see both peaks separated and larger scales merge them together. This is standard behaviour.

matplot(
    wCoefs[,ncol(wCoefs):1], 
    type = "l",
    col = rev(rainbow(64, start = 0.7, end = 0.1, alpha = 0.5)[scales]),
    lty = 1,
    xlim = c(8000, 9000),
    xlab = "m/z index",
    ylab = "CWT coefficients"
)
legend(
    x = "topright",
    legend = sprintf("scales = %d", scales[seq(1, length(scales), length.out = 4)]),
    lty = 1,
    col = rainbow(64, start = 0.7, end = 0.1)[scales[seq(1, length(scales), length.out = 4)]]
)

Find local maxima on the wavelet coefficients and plot them:

options(MassSpecWavelet.localMaximum.algorithm = "new")
localMax_new <- getLocalMaximumCWT(wCoefs)
options(MassSpecWavelet.localMaximum.algorithm = "classic")
localMax_classic <- getLocalMaximumCWT(wCoefs)
par(mfrow = c(2,1))
plotLocalMax(localMax_classic, NULL, range=c(plotRange[1], plotRange[2]), main = "classic")
plotLocalMax(localMax_new, NULL, range=c(plotRange[1], plotRange[2]), main = "new")
Identified local maxima of CWT coefficients at each scale

Figure 2: Identified local maxima of CWT coefficients at each scale

The new algorithm picks more maxima than the classic one, but for this signal there is not much difference in performance for our relevant peaks.

To be explored is how this new algorithm affects the whole pipeline in a larger range of mass spectrometry signals, where we may find a larger dynamic range of peaks. Once this full exploration is finished, we may discuss whether to change the localMaximum() algorithm or not.

6 Session Information

sessionInfo()
## R Under development (unstable) (2024-10-21 r87258)
## Platform: x86_64-pc-linux-gnu
## Running under: Ubuntu 24.04.1 LTS
## 
## Matrix products: default
## BLAS:   /home/biocbuild/bbs-3.21-bioc/R/lib/libRblas.so 
## LAPACK: /usr/lib/x86_64-linux-gnu/lapack/liblapack.so.3.12.0
## 
## locale:
##  [1] LC_CTYPE=en_US.UTF-8       LC_NUMERIC=C              
##  [3] LC_TIME=en_GB              LC_COLLATE=C              
##  [5] LC_MONETARY=en_US.UTF-8    LC_MESSAGES=en_US.UTF-8   
##  [7] LC_PAPER=en_US.UTF-8       LC_NAME=C                 
##  [9] LC_ADDRESS=C               LC_TELEPHONE=C            
## [11] LC_MEASUREMENT=en_US.UTF-8 LC_IDENTIFICATION=C       
## 
## time zone: America/New_York
## tzcode source: system (glibc)
## 
## attached base packages:
## [1] stats     graphics  grDevices utils     datasets  methods   base     
## 
## other attached packages:
## [1] MassSpecWavelet_1.73.1 BiocStyle_2.35.0      
## 
## loaded via a namespace (and not attached):
##  [1] vctrs_0.6.5         cli_3.6.3           knitr_1.49         
##  [4] rlang_1.1.4         magick_2.8.5        xfun_0.49          
##  [7] bench_1.1.3         jsonlite_1.8.9      glue_1.8.0         
## [10] htmltools_0.5.8.1   tinytex_0.54        sass_0.4.9         
## [13] rmarkdown_2.29      tibble_3.2.1        evaluate_1.0.1     
## [16] jquerylib_0.1.4     fastmap_1.2.0       yaml_2.3.10        
## [19] lifecycle_1.0.4     bookdown_0.41       BiocManager_1.30.25
## [22] compiler_4.5.0      pkgconfig_2.0.3     Rcpp_1.0.13-1      
## [25] digest_0.6.37       R6_2.5.1            pillar_1.10.0      
## [28] magrittr_2.0.3      bslib_0.8.0         tools_4.5.0        
## [31] cachem_1.1.0