hechth

hechth's Stars

• qupath/qupath

  QuPath - Bioimage analysis & digital pathology

  Language:Java1k56806278

• molstar/molstar

  A comprehensive macromolecular library

  Language:TypeScript64627698145

• bigbio/proteomics-sample-metadata

  The Proteomics sample metadata: Standard for experimental design annotation in proteomics datasets

  7721270108

• kuwisdelu/matter

  Out-of-core statistical computing and signal processing

  Language:R545284

• NPellet/visualizer

  Language:JavaScript43111.1k24

• compomics/ms2pip

  MS²PIP: Fast and accurate peptide spectrum prediction for multiple fragmentation methods, instruments, and labeling techniques.

  Language:HTML38187218

• eMetaboHUB/MS-CleanR

  Language:R255148

• biosustain/snakemake_UmetaFlow

  Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake

  Language:Python24527

• MetaSys-LISBP/IsoCor

  IsoCor: Isotope Correction for mass spectrometry labeling experiments

  Language:Python244209

• m2aia/m2aia

  Mass spectrometry imaging applications for interactive analysis in MITK (M²aia)

  Language:C++203324

• XiminHu/mass-suite

  Language:Jupyter Notebook19335

• Bioconductor/MatrixGenerics

  S4 Generic Summary Statistic Functions that Operate on Matrix-Like Objects

  Language:R1214231

• saromleang/docker-gamess

  Deployment of the General Atomic and Molecular Electronic Structure System (GAMESS) quantum chemistry code via a Docker container.

  8413

• usegalaxy-eu/environmental_impact

  Environmental Impact

  814111

• ComPlat/chem-spectra-client

  ChemSpectra client side server.

  Language:JavaScript77114

• mljs/spectra-processing

  Various methods to help spectra processing

  Language:TypeScript7104112

• shuzhao-li-lab/khipu

  a Python library for generalized, low-level annotation of MS metabolomics

  Language:Python61282

• m2aia/pym2aia

  pyM²aia is a Python package for memory-efficient access and processing of mass spectrometry image data. The I/O functionality is derived from the interactive desktop application M²aia. Special features are the batch generator utilities for deep learning applications.

  Language:Jupyter Notebook5261

• usegalaxy-eu/pulsar-infrastructure

  UseGalaxy.eu - managed Pulsar infrastructure

  Language:HCL45212

• LipiTUM/pymantra

  Metabolic Reaction Analysis and Multi-Omics Associations from Untargeted Metabolomics

  Language:C++30

• johaGL/old_version_tracegroomer

  This repo is deprecated, please visit https://github.com/cbib/TraceGroomer

  Language:Python2110

• usegalaxy-eu/gcc2019

  Lets collect logos and documents for the GCC2019 here ...

  Language:Python21

• cheminfo/msp-parser

  Language:TypeScript132

• conda-forge/qcxms-feedstock

  A conda-smithy repository for qcxms.

  Language:Shell13

• EBI-Metabolights/metabolights-galaxy-tools

  Repository to house all galaxy tools implemented by the MetaboLights team.

  Language:R1300

• egonw/galaxytools

  :microscope::books: Galaxy Tool wrappers

  1

• KelseyChetnik/MetaClean

  Automated Detection of Low-Quality Integrations in Untargeted Metabolomics Data

  Language:R1

• KristinaGomoryova/MS_shiny_bryjalab

  Shiny application for mass spectrometry data in Bryjalab

  Language:R12

• metabolomics-us/angular-msp-parser

  An msp file parser for angularjs. This just provides a service for easy access

  Language:TypeScript10

• shuzhao-li-lab/JMS

  Json's Metabolite Services

  Language:Python13271