Alternatives and similar repositories for CiPA

Users that are interested in CiPA 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
  ☆136Updated this week
• USEPA / CompTox-PK-CvTdb
  ☆23Updated 3 months ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• dkaschek / dMod
  Dynamic modeling and parameter estimation in R
  ☆21Updated 7 months ago
• SKscience / Anabel
  An Online Tool for the Real-Time Kinetic Analysis of Binding Events
  ☆14Updated 3 months ago
• ODonnell-Lipidomics / LipidFinder
  LipidFinder: A computational workflow for discovery of new lipid molecular species
  ☆21Updated 4 years ago
• salilab / pmi
  Python Modeling Interface
  ☆13Updated last week
• RuleWorld / bionetgen
  Rule-based modeling framework
  ☆65Updated 5 months ago
• USEPA / CompTox-ToxRefDB
  US EPA's Toxicity Reference Database (ToxRefDB)
  ☆24Updated 2 months ago
• Open-Systems-Pharmacology / Suite
  Open Systems Pharmacology Suite Setup
  ☆120Updated last month
• matthiaskoenig / pkdb
  Pharmacokinetics database
  ☆41Updated 3 weeks ago
• jameslu01 / Neural_PK
  Neural-ODE for Pharmacokinetics Modeling
  ☆18Updated 3 years ago
• lifs-tools / lipidcreator
  LipidCreator is a powerful stand alone kick-off tool for targeted lipidomics and a plugin for Skyline. It provides convenient tools to ge…
  ☆11Updated last week
• cambDI / camb
  ☆13Updated 8 years ago
• nmrML / nmrML
  nmrML is an open mark-up language for NMR data. This is the official repository for development of the nmrML schema and NMR ontology.
  ☆30Updated 7 months ago
• AstraZeneca / data-science-python-course
  ☆23Updated 2 years ago
• CINVESTAV-LABI / julia_mzML_imzML
  ☆10Updated last year
• kgayvert / PrOCTOR
  A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials
  ☆20Updated 6 years ago
• Accio / AMIDD
  Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)
  ☆32Updated last week
• ClementiGroup / LSDMap-DM-d-MD
  Locally-Scaled Diffusion Maps, DM-d-MD
  ☆12Updated 9 years ago
• ElisabethRoesch / Perspective_Julia_for_Biologists
  Online material for the Perspective: "Julia for Biologists" presented at JuliaCon 2021: https://www.youtube.com/watch?v=gRj7E5kYG1I
  ☆101Updated 3 years ago
• CDK-R / cdkr
  Integrating R and the CDK
  ☆44Updated last year
• swansonk14 / chemprop-factor
  Matrix factorization and deep learning for molecular property prediction
  ☆13Updated 6 years ago
• asancpt / caffsim
  R package for simulation of caffeine concentration <doi:10.12793/tcp.2017.25.3.141>. https://asancpt.github.io/caffsim
  ☆10Updated 5 years ago
• certara / pyDarwin
  Python solution for the application of machine learning to Pop PK model selection.
  ☆27Updated 2 weeks ago
• GHDDI-AILab / Targeting2019-nCoV
  Information sharing portal about nCov/SARS/MERS for drug discovery
  ☆37Updated last year
• BMSQSP / QSPToolbox
  This is the fully public version of QSP Toolbox. Please check the README file for the current version of MATLAB that is supported.
  ☆25Updated 2 weeks ago
• mcellteam / mcell
  MCell Monte Carlo Simulator of Cellular Microphysiology
  ☆37Updated 5 months ago
• ChengF-Lab / 2019-nCoV
  Network-based Drug Repurposing for Human Coronavirus
  ☆40Updated 5 years ago
• azevedolab / sandres
  SAnDReS (Statistical Analysis of Docking Results and Scoring functions) is a free and open-source computational environment for the devel…
  ☆21Updated this week