Alternatives and similar repositories for dsdht

Users that are interested in dsdht are comparing it to the libraries listed below

• dphansti / CORAL
  ☆29Updated 3 years ago
• pauca / RRDKit
  A pragmatic interface to RDKit in R
  ☆25Updated 6 years ago
• nanxstats / protr
  🧬 Toolkit for generating various numerical features of protein sequences
  ☆53Updated 2 months ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• sschmeier / elearningcollection
  A collection of random and not so random online learning materials for biology, computation, and bioinformatics
  ☆24Updated 8 years ago
• dosorio / Peptides
  An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.
  ☆93Updated last year
• girke-lab / ChemmineR
  Cheminformatics Toolkit for R
  ☆16Updated 2 months ago
• barupal / ChemRICH
  Chemical Similarity Enrichment analysis of metabolomics datasets
  ☆30Updated last year
• CDK-R / cdkr
  Integrating R and the CDK
  ☆44Updated last year
• ceabiodb / biodb
  An R package framework for accessing biological and chemical databases and developing or extending new connectors.
  ☆12Updated 2 years ago
• khughitt / network-biology-study-group
  Notes and code from a network biology study group at UMD.
  ☆10Updated 10 years ago
• leonjessen / PepTools
  PepTools - An Immunoinformatics (Immunological Bioinformatics) R-package for working with peptide data
  ☆19Updated 7 years ago
• RASpicer / MetabolomicsTools
  ☆55Updated 4 years ago
• lgatto / MSnbase
  Base Classes and Functions for Mass Spectrometry and Proteomics
  ☆134Updated 2 months ago
• rformassspectrometry / metaRbolomics-book
  The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
  ☆34Updated 4 years ago
• rickhelmus / patRoon
  Workflow solutions for mass-spectrometry based non-target analysis.
  ☆68Updated this week
• sneumann / mzR
  This is the git repository matching the Bioconductor package mzR: parser for netCDF, mzXML, mzData and mzML files (mass spectrometry data…
  ☆46Updated 2 months ago
• ceiron61 / TargetPred
  In Silico Prediction of Novel Therapeutic Targets Using Gene – Disease Association Data
  ☆18Updated 7 years ago
• jpquast / protti
  Picotti lab data analysis package.
  ☆64Updated 6 months ago
• pycam / python-data-science
  Python3 teaching materials for data science (2 days)
  ☆34Updated 5 years ago
• SlavovLab / DO-MS
  An modular and extensible app for visualization of mass spectrometry data and optimization of data acquisition.
  ☆27Updated 7 months ago
• laylagerami / MAVEN
  Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal…
  ☆12Updated 2 years ago
• jorainer / metabolomics2018
  Workshop illustrating mass spectrometry data analysis in R and use of the updated xcms functionality for the preprocessing of LC-MS data.
  ☆27Updated 2 years ago
• fgcz / rawrr
  Access Orbitrap data in R lang using C# .NET assembly - bioconductor package
  ☆58Updated last month
• ipb-halle / MetFragR
  R package for MetFrag
  ☆23Updated 8 years ago
• IOR-Bioinformatics / PCSF
  ☆14Updated 6 years ago
• labsyspharm / smallmoleculesuite-old
  ☆14Updated 2 years ago
• WMBEdmands / compMS2Miner
  metabolite identification R-package for metabolomic high-resolution LC-MS datasets.
  ☆16Updated 8 years ago
• USEPA / CompTox-ToxCast-tcpl
  US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…
  ☆41Updated 3 weeks ago
• kwanjeeraw / grinn
  a Graph database and R package for omic data integration
  ☆20Updated 9 years ago