An open API service providing repository metadata for many open source software ecosystems.

Topic: "lc-ms"

ElucidataInc/ElMaven

LC-MS data processing tool for large-scale metabolomics experiments.

Language: C++ - Size: 643 MB - Last synced at: almost 2 years ago - Pushed at: about 3 years ago - Stars: 84 - Forks: 48

xieguigang/mzkit

Data toolkits for processing NMR, MALDI MSI, MALDI single cell, Raman Spectroscopy, LC-MS and GC-MS raw data, chemoinformatics data analysis and data visualization.

Language: Visual Basic .NET - Size: 508 MB - Last synced at: 6 days ago - Pushed at: 6 days ago - Stars: 60 - Forks: 17

AutoFlowResearch/SmartPeak

Fast and Accurate CE-, GC- and LC-MS(/MS) Data Processing

Language: C++ - Size: 203 MB - Last synced at: over 1 year ago - Pushed at: over 2 years ago - Stars: 39 - Forks: 13

chhh/batmass

Mass spectrometry data visualization

Language: Java - Size: 53.2 MB - Last synced at: almost 2 years ago - Pushed at: over 4 years ago - Stars: 34 - Forks: 8

rformassspectrometry/metaRbolomics-book

The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.

Language: TeX - Size: 82.7 MB - Last synced at: 4 months ago - Pushed at: over 4 years ago - Stars: 33 - Forks: 10

MolecularCartography/Optimus

Workflow for LC-MS feature analysis and spatial mapping

Language: Python - Size: 118 MB - Last synced at: 3 months ago - Pushed at: about 7 years ago - Stars: 19 - Forks: 12

computational-metabolomics/beamspy

BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)

Language: Python - Size: 76.7 MB - Last synced at: 16 days ago - Pushed at: about 2 years ago - Stars: 18 - Forks: 5

computational-metabolomics/msPurity

A Bioconductor R package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics

Language: HTML - Size: 12.8 MB - Last synced at: about 18 hours ago - Pushed at: about 1 year ago - Stars: 16 - Forks: 4

chhh/MSFTBX

MS File ToolBox - tools for parsing some mass-spectrometry related file formats (mzML, mzXML, pep.xml, prot.xml, etc.)

Language: Java - Size: 49.4 MB - Last synced at: 15 days ago - Pushed at: almost 3 years ago - Stars: 12 - Forks: 4

stanstrup/QC4Metabolomics

QC systems for metabolomics studies

Language: R - Size: 351 MB - Last synced at: 1 day ago - Pushed at: 1 day ago - Stars: 10 - Forks: 0

workflow4metabolomics/workflow4metabolomics

Workflow4Metabolomics meta repository

Language: HTML - Size: 12.6 MB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 10 - Forks: 4

computational-metabolomics/structToolbox

R/Bioconductor package - STRUCT (STatistics in R Using Class Templates) Toolbox: An extensive set of data (pre-)processing and analysis methods and tools for metabolomics and other omics,

Language: R - Size: 30.4 MB - Last synced at: about 17 hours ago - Pushed at: 2 months ago - Stars: 10 - Forks: 4

computational-metabolomics/metabolomicsWorkbenchR

R/Bioconductor Package - Interface to the Metabolomics Workbench RESTful API

Language: R - Size: 5.03 MB - Last synced at: 9 months ago - Pushed at: about 1 year ago - Stars: 9 - Forks: 1

zmzhang/pymass

Package for analyzing MS with Python

Language: C - Size: 133 KB - Last synced at: almost 2 years ago - Pushed at: over 7 years ago - Stars: 9 - Forks: 5

novak-jiri/cyclobranch

A tool for mass spectrometry data analysis.

Language: C++ - Size: 5.27 MB - Last synced at: almost 2 years ago - Pushed at: almost 2 years ago - Stars: 7 - Forks: 3

SysMedOs/lipidhunter

LipidHunter is capable to perform bottom up identification of lipids from LC-MS/MS and shotgun lipidomics data by resembling a workflow of manual spectra annotation. LipidHunter generates interactive HTML output with its unique six-panel-image, which provides an easy way to review, store, and share the identification results.

Language: Python - Size: 32.6 MB - Last synced at: almost 2 years ago - Pushed at: about 4 years ago - Stars: 7 - Forks: 6

jbellamycarter/pepfoot

PepFoot: a user friendly GUI for protein footprinting analysis

Language: Python - Size: 3.06 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 6 - Forks: 2

ajgiuliani/MSj.jl

A mass spectrometry package for Julia

Language: Julia - Size: 9.07 MB - Last synced at: over 2 years ago - Pushed at: over 2 years ago - Stars: 6 - Forks: 0

kopeckylukas/py-mamsi

The Multi-assay Mass Spectrometry Integration Project

Language: Python - Size: 1.58 MB - Last synced at: 27 days ago - Pushed at: 3 months ago - Stars: 5 - Forks: 0

computational-metabolomics/struct

R/Bioconductor package - STRUCT: STatistics in R Using Class Templates

Language: R - Size: 1.19 MB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 5 - Forks: 0

jorainer/xcmsTutorials

Tutorials and workshops describing LC-MS(/MS) data pre-processing and analysis using the xcms Bioconductor package

Language: TeX - Size: 33.2 MB - Last synced at: 5 months ago - Pushed at: 12 months ago - Stars: 5 - Forks: 1

MolecularCartography/OptimusViewer

An app for visualizing LC-MS features detected with Optimus workflow

Language: JavaScript - Size: 92.2 MB - Last synced at: 3 months ago - Pushed at: about 8 years ago - Stars: 5 - Forks: 3

ethanbass/mzinspectr

Load and analyze MS-DIAL alignment files in R for analysis of mass spectrometry data.

Language: R - Size: 180 KB - Last synced at: 4 months ago - Pushed at: 9 months ago - Stars: 4 - Forks: 0

LizzyParkerPannell/Untargeted_metabolomics_workflow

Collaborative workflow for untargeted metabolomics data processing and analysis using open-source tools. https://doi.org/10.3390/metabo13040463

Language: R - Size: 67.9 MB - Last synced at: almost 2 years ago - Pushed at: over 2 years ago - Stars: 4 - Forks: 3

MateuszFido/LCMSpector

πŸ“Š User-friendly mass spectrometry and chromatography data analysis app for non-specialists with UI, graphing, quantification, MS/MS and data export capabilities

Language: Python - Size: 36 MB - Last synced at: 5 days ago - Pushed at: 5 days ago - Stars: 3 - Forks: 0

computational-metabolomics/mspurity-galaxy

Galaxy tools for msPurity package: includes precursor ion purity calculations and spectral matching

Language: R - Size: 83.1 MB - Last synced at: 8 months ago - Pushed at: 11 months ago - Stars: 3 - Forks: 6

hcji/AutoMS

Deep Denoising Autoencoder-assisted Continuous Scoring of Peak Quality in High-Resolution LCβˆ’MS Data

Language: Jupyter Notebook - Size: 23.3 MB - Last synced at: over 2 years ago - Pushed at: almost 3 years ago - Stars: 3 - Forks: 1

YogiOnBioinformatics/Computational-Drug-Discovery-Internship-at-Merck

Description of work done at Merck pharmaceutical company in the summer of 2018 as a Computational Drug Discovery Intern at West Point, PA. Information excludes all proprietary information belonging to Merck & Co.

Language: Python - Size: 293 KB - Last synced at: about 1 year ago - Pushed at: over 3 years ago - Stars: 3 - Forks: 2

mjr129/metaboclust

β–ˆ π“π‡πˆπ’ πˆπ’ 𝐀 πŒπˆπ‘π‘πŽπ‘ πŽπ… 𝐓𝐇𝐄 π’π€πŒπ„ π‘π„ππŽπ’πˆπ“πŽπ‘π˜ 𝐎𝐍 ππˆπ“ππ”π‚πŠπ„π“ – π“π‡πˆπ’ 𝐏𝐀𝐆𝐄 πˆπ’ ππŽπ“ πŒπŽππˆπ“πŽπ‘π„πƒ – 𝐏𝐋𝐄𝐀𝐒𝐄 𝐒𝐄𝐄 𝐓𝐇𝐄 ππˆπ“ππ”π‚πŠπ„π“ 𝐏𝐀𝐆𝐄 π…πŽπ‘ 𝐓𝐇𝐄 𝐋𝐀𝐓𝐄𝐒𝐓 πƒπ„π“π€πˆπ‹π’

Language: C# - Size: 7.95 MB - Last synced at: almost 2 years ago - Pushed at: almost 8 years ago - Stars: 3 - Forks: 2

computational-metabolomics/pmp

R/Bioconductor package - Peak Matrix Processing and signal batch correction for metabolomics data sets

Language: R - Size: 3.7 MB - Last synced at: 9 months ago - Pushed at: over 1 year ago - Stars: 2 - Forks: 1

computational-metabolomics/beamspy-galaxy

Galaxy tools for BEAMSpy: Birmingham mEtabolite Annotation for Mass SpectroMetry (Python Package)

Language: Python - Size: 1.1 MB - Last synced at: 3 months ago - Pushed at: about 3 years ago - Stars: 2 - Forks: 2

alexandrovteam/MassFuser

Size: 66.4 KB - Last synced at: over 1 year ago - Pushed at: almost 8 years ago - Stars: 2 - Forks: 2

Lacterd/HeuSMA

A Heuristic Strategy for Metabolomics Analysis based on multiple chromatographic gradients to enhance metabolite coverage in untargeted metabolomics analysis.

Language: Python - Size: 655 KB - Last synced at: 11 months ago - Pushed at: about 1 year ago - Stars: 1 - Forks: 0

Waddlessss/metabengine

Ion-identity-informed metabolomics data processing

Language: Python - Size: 1.91 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 1 - Forks: 1

SLINGhub/StratiRandom

R script and Shiny app to perform stratified randomisation

Language: R - Size: 95.7 KB - Last synced at: almost 2 years ago - Pushed at: almost 2 years ago - Stars: 1 - Forks: 0

margotbligh/Dulce

R package for annotation of glycans in MS1 and MS2 data

Language: R - Size: 62.5 KB - Last synced at: over 2 years ago - Pushed at: about 3 years ago - Stars: 1 - Forks: 0

JoseRaulBS/HighResMS

High Resolution Software for Mass Spectrometry

Language: Python - Size: 17.6 KB - Last synced at: 12 days ago - Pushed at: over 3 years ago - Stars: 1 - Forks: 1

computational-metabolomics/sbcms πŸ“¦

:warning: :no_entry_sign: [DEPRECATED] see README for more details.

Language: HTML - Size: 2.5 MB - Last synced at: 9 months ago - Pushed at: about 4 years ago - Stars: 1 - Forks: 1

computational-metabolomics/structReport

R/Bioconductor package - STRUCT report

Language: R - Size: 44.9 KB - Last synced at: 9 months ago - Pushed at: over 4 years ago - Stars: 1 - Forks: 0

BioDeep/metabolomics-report-standards

Metabolomics Feature Identification Report Industry Standards from BioNovoGene Corporation

Size: 25.9 MB - Last synced at: over 1 year ago - Pushed at: about 5 years ago - Stars: 1 - Forks: 1

lauzikaite/massFlowR

Real-time/post-acquisition untargeted LC-MS pre-processing

Language: R - Size: 31.5 MB - Last synced at: 5 months ago - Pushed at: over 5 years ago - Stars: 1 - Forks: 1

workflow4metabolomics/camera.archive πŸ“¦

🚫 move to https://github.com/workflow4metabolomics/tools-metabolomics

Language: R - Size: 94.7 MB - Last synced at: over 1 year ago - Pushed at: about 6 years ago - Stars: 1 - Forks: 1

YonghuiDong/Miso

R package for Multi-isotope Labeling for Metabolomics Analysis

Language: R - Size: 6.4 MB - Last synced at: almost 2 years ago - Pushed at: about 6 years ago - Stars: 1 - Forks: 1

JamesJeffryes/taxaspec

Acquire & filter mass spectral libraries based on sample taxonomy

Language: Python - Size: 63.3 MB - Last synced at: about 1 month ago - Pushed at: about 8 years ago - Stars: 1 - Forks: 0

CNIC-Proteomics/TurboPutative-web

Language: HTML - Size: 298 MB - Last synced at: 19 days ago - Pushed at: 19 days ago - Stars: 0 - Forks: 0

fullscreen-triangle/lavoisier

High performance computing solution for mass-spectrometry based metabolomics data analysis pipeline that combines traditional numerical methods with advanced computer vision methods for high volume data using AI-driven metacognitive orchestration layers

Language: HTML - Size: 101 MB - Last synced at: 24 days ago - Pushed at: 25 days ago - Stars: 0 - Forks: 0

ybinjun/CRISP-DIA

CRISP-DIA is a software for liquid chromatography-tandem mass spectrometry (LC-MS/MS) based proteomics data processing, which enables accurate and reliable quantification for data-independent acquisition (DIA) proteomics.

Size: 75.1 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 0 - Forks: 0

yufongpeng/BloodVolumePCIIS.jl

PCIIS data on DBS sample for volume detection

Language: Julia - Size: 380 KB - Last synced at: 4 months ago - Pushed at: over 2 years ago - Stars: 0 - Forks: 0

Noldyman/chemprove

Website with utilities for organic chemists.

Language: TypeScript - Size: 2 MB - Last synced at: over 2 years ago - Pushed at: over 2 years ago - Stars: 0 - Forks: 1

sajfb/Isotopic-Profile-Deconvolution-Chromatogram-IPDC-algorithm

The IPDC algorithm was developed to screen for a wide variety of organic compounds in high-resolution mass spectrometry (HRMS) data acquired from instruments with resolution power as low as 22β€―000 fwhm.

Language: MATLAB - Size: 993 KB - Last synced at: 25 days ago - Pushed at: about 3 years ago - Stars: 0 - Forks: 0

Khrameeva-Lab/lipidomics_analysis_2021 πŸ“¦

The Hitchhiker’s Guide to untargeted lipidomics analysis: Practical guidelines

Language: R - Size: 2.95 MB - Last synced at: over 2 years ago - Pushed at: almost 4 years ago - Stars: 0 - Forks: 1

SysMedOs/AdipoAtlasScripts

Python & R scripts collection for AdipoAtlas project

Language: Python - Size: 14.9 MB - Last synced at: almost 2 years ago - Pushed at: almost 4 years ago - Stars: 0 - Forks: 0

SysMedOs/StarCats

epilipidomics tools for Lipostar 2 developed by Team SysMedOs

Size: 98.6 KB - Last synced at: almost 2 years ago - Pushed at: about 4 years ago - Stars: 0 - Forks: 0

CNIC-Proteomics/TurboPutative

Application for the handling and simplification of putative annotations in untargeted metabolomics analysis based on LC/ESI-MS

Language: Python - Size: 113 MB - Last synced at: over 2 years ago - Pushed at: about 4 years ago - Stars: 0 - Forks: 0

workflow4metabolomics/probmetab

ProbMetab For Galaxy

Language: R - Size: 14.1 MB - Last synced at: over 1 year ago - Pushed at: about 6 years ago - Stars: 0 - Forks: 0

gabrielctn/phnmnl_IPO_workflow

Optimize XCMS analytical parameters by running IPO workflow (Peak picking + Retention time correction and grouping optimization) on Metabolights studies within the PhenoMeNal EU project.

Language: R - Size: 261 MB - Last synced at: over 2 years ago - Pushed at: about 7 years ago - Stars: 0 - Forks: 0

alexandrovteam/MRMConvert

Workflow for generating regular LC-MS data from the ones acquired in MRM mode

Size: 22.5 KB - Last synced at: over 1 year ago - Pushed at: over 8 years ago - Stars: 0 - Forks: 0

massj/massj.jl

Julia package for mass spectrometry data treatment and analysis

Last synced at: almost 3 years ago - Stars: 0 - Forks: 0

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