Alternatives and similar repositories for CiPA:

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

• SKscience / Anabel
  An Online Tool for the Real-Time Kinetic Analysis of Binding Events
  ☆14Updated last month
• 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.
  ☆24Updated this week
• Open-Systems-Pharmacology / PK-Sim
  PK-Sim® is a comprehensive software tool for whole-body physiologically based pharmacokinetic modeling
  ☆114Updated this week
• 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 last month
• USEPA / CompTox-PK-CvTdb
  ☆21Updated 6 months ago
• Chaste / Chaste
  Chaste - Cancer Heart And Soft Tissue Environment - main public repository.
  ☆131Updated this week
• Open-Systems-Pharmacology / OSP-based-publications-and-content
  Publications of all kind based on the Open Systems Pharmacology Suite
  ☆15Updated 2 years ago
• kgayvert / PrOCTOR
  A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials
  ☆18Updated 5 years ago
• mcellteam / mcell
  MCell Monte Carlo Simulator of Cellular Microphysiology
  ☆35Updated last week
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated 7 months ago
• MooersLab / EasyPyMOL
  Script to facilitate the making of horizontal scripts
  ☆16Updated 11 months ago
• jameslu01 / Neural_PK
  Neural-ODE for Pharmacokinetics Modeling
  ☆14Updated 3 years ago
• physicell-training / ws2022
  2022 PhysiCell Hackathon and Workshop
  ☆12Updated 2 years ago
• DavAug / chi
  Chi is an open source Python package which is designed for PKPD modelling and model-informed precision dosing (MIPD).
  ☆10Updated 10 months ago
• salilab / pmi
  Python Modeling Interface
  ☆13Updated last month
• RuleWorld / bionetgen
  Rule-based modeling framework
  ☆62Updated 2 weeks ago
• ElsevierSoftwareX / SOFTX-D-16-00070
  python simulation interface for molecular modeling. To cite this software publication: https://www.sciencedirect.com/science/article/pii/…
  ☆13Updated 8 years ago
• PatWalters / comparing_classifiers
  Some ideas on methods for comparing classification models
  ☆10Updated 4 years ago
• SABS-R3-projects / PKPD
  A simple, graphical pharmacokinetic-pharmacodynamic modelling solution
  ☆18Updated 5 years ago
• StochSS / GillesPy2
  Modeling toolkit for biochemical simulation
  ☆74Updated 3 months ago
• KarrLab / intro_to_wc_modeling
  Whole-cell modeling tutorials
  ☆16Updated 4 years ago
• lidawei1975 / deep
  ANN based NMR peak picker
  ☆19Updated last week
• EPFL-LCSB / skimpy
  Symbolic Kinetic Models with Python
  ☆32Updated last month
• CINVESTAV-LABI / julia_mzML_imzML
  ☆10Updated 6 months ago
• ocramz / jupyter-docker-pymol
  Container-based installation of pymol, with interaction through the browser via Jupyter notebook
  ☆20Updated 5 years ago
• InsightRX / PKPDsim
  Simulate PK-PD models defined as ODE systems
  ☆37Updated this week
• ManonMartin / PepsNMR
  R package for 1H-NMR data pre-treatment
  ☆9Updated 3 years ago
• NCBI-Hackathons / drugdisco
  A high throughput automated drug discovery pipeline.
  ☆29Updated 7 years ago
• dkaschek / dMod
  Dynamic modeling and parameter estimation in R
  ☆21Updated 2 months ago
• USEPA / CompTox-ToxRefDB
  US EPA's Toxicity Reference Database (ToxRefDB)
  ☆21Updated 2 years ago