Alternatives and similar repositories for Suite

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

• Open-Systems-Pharmacology / PK-Sim
  PK-Sim® is a comprehensive software tool for whole-body physiologically based pharmacokinetic modeling
  ☆140Updated this week
• USEPA / CompTox-PK-CvTdb
  ☆24Updated 5 months ago
• ropensci / webchem
  Chemical Information from the Web
  ☆175Updated last month
• Open-Systems-Pharmacology / Forum
  Discussion forum for the Open Systems Pharmacology Project
  ☆67Updated 11 months ago
• matthiaskoenig / pkdb
  Pharmacokinetics database
  ☆44Updated last month
• SKscience / Anabel
  An Online Tool for the Real-Time Kinetic Analysis of Binding Events
  ☆14Updated 5 months ago
• CDK-R / cdkr
  Integrating R and the CDK
  ☆44Updated last month
• ropensci / dbparser
  Source code for the R package, "dbparser" (i.e. DrugBank Parser)
  ☆63Updated this week
• Open-Systems-Pharmacology / MoBi
  MoBi® is a software tool for multiscale physiological modeling and simulation
  ☆38Updated 2 weeks ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• pauca / RRDKit
  A pragmatic interface to RDKit in R
  ☆26Updated 6 years ago
• InsightRX / PKPDsim
  Simulate PK-PD models defined as ODE systems
  ☆44Updated 2 weeks 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 2 months ago
• jmbuhr / quarto-molstar
  Shortcode to embed proteins and trajectories with Mol*
  ☆50Updated last year
• USEPA / CompTox-ToxRefDB
  US EPA's Toxicity Reference Database (ToxRefDB)
  ☆24Updated 4 months ago
• Open-Systems-Pharmacology / OSP-PBPK-Model-Library
  Library of released PBPK substance models and evaluation reports
  ☆35Updated 2 months ago
• 3D-e-Chem / 3D-e-Chem-VM
  Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows
  ☆17Updated 7 years ago
• USEPA / CompTox-ExpoCast-httk
  The R package "httk" provides free, open-source data and models for toxicokinetics. The models are designed to use chemical-specific in v…
  ☆30Updated 3 months ago
• berlinguyinca / spectra-hash
  The splash, this is the reference documentation
  ☆25Updated 2 years ago
• bjoernholzhauer / DSAI-Competition-2019
  Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competition
  ☆23Updated 4 years ago
• schymane / RChemMass
  Various Cheminformatic, Curation and Mass Spectrometry Functions
  ☆15Updated 4 years ago
• cambDI / camb
  ☆13Updated 8 years ago
• ceabiodb / biodb
  An R package framework for accessing biological and chemical databases and developing or extending new connectors.
  ☆13Updated 3 years ago
• humanpred / pknca
  An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.
  ☆79Updated 3 weeks ago
• NCBI-Hackathons / drugdisco
  A high throughput automated drug discovery pipeline.
  ☆29Updated 7 years ago
• ethanbass / chromConverter
  Parsers for chromatography data in R (HPLC-DAD/UV, GC-FID, MS)
  ☆42Updated last month
• rickhelmus / patRoon
  Workflow solutions for mass-spectrometry based non-target analysis.
  ☆68Updated this week
• QizhiSu / mspcompiler
  Compile Mass Spectral Libraries from Various Sources
  ☆17Updated last year
• DataSciBurgoon / aop-ontology
  Adverse Outcome Pathway Ontology
  ☆13Updated last year
• yigbt / deepFPlearn
  Link molecular structures of chemicals (in form of topological fingerprints) with multiple targets
  ☆10Updated last year