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
  ☆137Updated last week
• USEPA / CompTox-PK-CvTdb
  ☆23Updated 3 months ago
• jameslu01 / Neural_PK
  Neural-ODE for Pharmacokinetics Modeling
  ☆19Updated 3 years ago
• 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 last month
• 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
• SKscience / Anabel
  An Online Tool for the Real-Time Kinetic Analysis of Binding Events
  ☆14Updated 4 months ago
• RuleWorld / bionetgen
  Rule-based modeling framework
  ☆65Updated 5 months ago
• dkaschek / dMod
  Dynamic modeling and parameter estimation in R
  ☆22Updated 8 months ago
• ODonnell-Lipidomics / LipidFinder
  LipidFinder: A computational workflow for discovery of new lipid molecular species
  ☆21Updated 4 years ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• ClementiGroup / LSDMap-DM-d-MD
  Locally-Scaled Diffusion Maps, DM-d-MD
  ☆12Updated 9 years ago
• salilab / pmi
  Python Modeling Interface
  ☆13Updated 3 weeks ago
• matthiaskoenig / pkdb
  Pharmacokinetics database
  ☆43Updated 2 weeks ago
• rdkit / laplaciannb
  LaplacianNB is a Python module developed at Novartis AG for Naive Bayes classifier for laplacian modified models based on scikit-learn Na…
  ☆13Updated 2 months ago
• certara / pyDarwin
  Python solution for the application of machine learning to Pop PK model selection.
  ☆27Updated 3 weeks ago
• Open-Systems-Pharmacology / OSP-based-publications-and-content
  Publications of all kind based on the Open Systems Pharmacology Suite
  ☆16Updated 3 years ago
• USEPA / CompTox-ToxRefDB
  US EPA's Toxicity Reference Database (ToxRefDB)
  ☆24Updated 3 months 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
• rasbt / siteinterlock
  A novel approach to pose selection in protein-ligand docking based on graph theory.
  ☆20Updated 8 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 3 weeks ago
• dwgoon / sfa
  A simulation framework to analyze signal flows in complex networks
  ☆15Updated 2 years ago
• Open-Systems-Pharmacology / Suite
  Open Systems Pharmacology Suite Setup
  ☆121Updated last week
• mcellteam / mcell
  MCell Monte Carlo Simulator of Cellular Microphysiology
  ☆37Updated 6 months ago
• proteneer / khan
  ☆11Updated 6 years ago
• InsightRX / PKPDsim
  Simulate PK-PD models defined as ODE systems
  ☆44Updated last week
• swansonk14 / chemprop-factor
  Matrix factorization and deep learning for molecular property prediction
  ☆13Updated 6 years ago
• CINVESTAV-LABI / julia_mzML_imzML
  ☆10Updated last year
• chanzuckerberg / open-science
  curated links and customized materials to support biomedical researchers in implementing open science approaches
  ☆11Updated 7 months ago
• azevedolab / sandres
  SAnDReS (Statistical Analysis of Docking Results and Scoring functions) is a free and open-source computational environment for the devel…
  ☆21Updated last week
• ethanbass / chromConverter
  Parsers for chromatography data in R (HPLC-DAD/UV, GC-FID, MS)
  ☆41Updated last month