ms-entropy 0.9.9

This package provides a Python implementation of calculating spectral entropy, entropy similarity, and Flash entropy search for mass spectrometry data.

If you find this package useful, please consider citing the following papers:

Li, Y., Fiehn, O., Flash entropy search to query all mass spectral libraries in real time. 04 April 2023, PREPRINT (Version 1) available at Research Square. https://doi.org/10.21203/rs.3.rs-2693233/v1

Li, Y., Kind, T., Folz, J. et al. Spectral entropy outperforms MS/MS dot product similarity for small-molecule compound identification. Nat Methods 18, 1524–1531 (2021). https://doi.org/10.1038/s41592-021-01331-z

Theoritical Background

Spectral entropy is an useful property to measure the complexity of a spectrum. It is inspried by the concept of Shannon entropy in information theory. (ref)

Entropy similarity, which measured spectral similarity based on spectral entropy, has been shown to outperform dot product similarity in compound identification. (ref)

The calculation of entropy similarity can be accelerated by using the Flash Entropy Search algorithm. (ref)

How to use this package

This repository contains the source code to calculate spectral entropy and entropy similarity in various programming languages. Also implemented the Flash Entropy Search algorithm in Python.

For Python users

A detailed tutorial is available here: https://msentropy.readthedocs.io

Installation

pip install ms_entropy

Usage

from ms_entropy import FlashEntropySearch
entropy_search = FlashEntropySearch()
entropy_search.build_index(spectral_library)
entropy_similarity = entropy_search.search(
    precursor_mz=query_spectrum_precursor_mz, peaks=query_spectrum_peaks)

For R users

A document is available here: https://cran.r-project.org/web/packages/msentropy/msentropy.pdf

Installation

install.packages("msentropy")

Usage

library(msentropy)

# Peaks A
mz_a <- c(169.071, 186.066, 186.0769)
intensity_a <- c(7.917962, 1.021589, 100.0)
peaks_a <- matrix(c(mz_a, intensity_a), ncol = 2, byrow = FALSE)

# Peaks B
mz_b <- c(120.212, 169.071, 186.066)
intensity_b <- c(37.16, 66.83, 999.0)
peaks_b <- matrix(c(mz_b, intensity_b), ncol = 2, byrow = FALSE)

# Calculate spectral entropy
spectral_entropy_a <- calculate_spectral_entropy(clean_spectrum(peaks_a, min_ms2_difference_in_da = 0.02))
spectral_entropy_b <- calculate_spectral_entropy(clean_spectrum(peaks_b, min_ms2_difference_in_da = 0.02))

# Calculate entropy similarity
entropy_similarity <- calculate_entropy_similarity(peaks_a, peaks_b, ms2_tolerance_in_da = 0.02)

For C/C++ users

Usage

#include "SpectralEntropy.h"

// Calculate spectral entropy
{
    int spec_a_len = 3;
    float spec_a[3][2] = {{169.071, 7.917962}, {186.066, 1.021589}, {186.0769, 100.0}};
    
    // The parameters for clean_spectrum function
    int normalize_intensity = 1;
    float ms2_tolerance_in_da = 0.02, ms2_tolerance_in_ppm = -1;
    float min_mz= -1, max_mz = -1;
    float noise_threshold = 0.01;
    int max_peak_num = -1;

    // Alway clean the spectrum before calculating spectral entropy
    spec_a_len = clean_spectrum(*spec_a, spec_a_len, min_mz, max_mz, noise_threshold, max_peak_num, ms2_tolerance_in_da, ms2_tolerance_in_ppm, max_peak_num, normalize_intensity);

    // Calculate spectral entropy
    float spectral_entropy = calculate_spectral_entropy(*spec_a, spec_a_len);

    printf("Spectral Entropy: %f\n", spectral_entropy);
}

// Calculate entropy similarity
{
    int spec_a_len = 3;
    float spec_a[3][2] = {{169.071, 7.917962}, {186.066, 1.021589}, {186.0769, 100.0}};

    int spec_b_len = 3;
    float spec_b[3][2] = {{120.212, 37.16}, {169.071, 66.83}, {186.066, 999.0}};

    // The parameters for calculate_entropy_similarity function.
    int clean_spectra = 1;
    float ms2_tolerance_in_da = 0.02, ms2_tolerance_in_ppm = -1;
    float min_mz= -1, max_mz = -1;
    float noise_threshold = 0.01;
    int max_peak_num = -1;

    // Calculate entropy similarity, the data in spec_a and spec_b will modified.
    float similarity = calculate_entropy_similarity(*spec_a, spec_a_len, *spec_b, spec_b_len, ms2_tolerance_in_da, ms2_tolerance_in_ppm, clean_spectra, min_mz, max_mz, noise_threshold, max_peak_num);
    printf("Entropy Similarity: %f\n", similarity);
}

An example is available in folder languages/c folder and Example.c, CMakeLists.txt

For JavaScript users

An example is available in folder languages/javascript folder and example.js

Also, refer to MSViewer repository for a working example of using this package in a web application.