Chi is an open source Python package which is designed for PKPD modelling and model-informed precision dosing (MIPD).
☆17May 23, 2026Updated 3 months ago
Alternatives and similar repositories for chi
Users that are interested in chi are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆11Dec 16, 2024Updated last year
- Source code, issues, and discussions for Myokit: A tool for cardiac electrophysiology modelling and simulation☆46Aug 17, 2026Updated last week
- 2025 RDKit UGM☆30Oct 27, 2025Updated 10 months ago
- A list of (detailed, non-stochastic) action potential models, with links to papers, source code, CellML and Myokit implementations☆12Jul 22, 2026Updated last month
- SpaceHASTEN: A structure-based virtual screening tool for non-enumerated virtual chemical libraries☆18Feb 12, 2026Updated 6 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Implementation of the UNIFAC model☆10Sep 29, 2020Updated 5 years ago
- A modern Python library for SLURM workload manager integration with workflow orchestration capabilities.☆16Updated this week
- ☆11Nov 17, 2015Updated 10 years ago
- ☆28Jun 30, 2026Updated 2 months ago
- Pharmacometric Tools for Modeling & Simulation☆35Updated this week
- CausalModel implements widely used casual inference methods as well as an interference based method proposed by our paper.☆17May 20, 2024Updated 2 years ago
- ☆42Jun 9, 2026Updated 2 months ago
- A web-based novel drug design platform for up-to-date bioisosteric replacement☆30May 13, 2026Updated 3 months ago
- ☆41Nov 2, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- SanPy is software for whole-cell current clamp analysis.☆14Jul 14, 2026Updated last month
- Machine learning accelerated docking screens☆70Jan 20, 2025Updated last year
- Repository for libCellML development.☆18Jul 9, 2026Updated last month
- Python module for reading HEKA PatchMaster data files☆15Mar 8, 2017Updated 9 years ago
- A Multi-Task Generative model for Structure-Based Drug Design☆69Aug 12, 2026Updated 2 weeks ago
- Clinical NLP concept extraction of ADEs in the 2018 n2c2 Adverse Drug Events and Medication Extraction (Track 2). Includes data preproce…☆16Nov 21, 2020Updated 5 years ago
- Repository for the cardiac model ToR-ORd☆15May 22, 2025Updated last year
- ☆40Feb 20, 2026Updated 6 months ago
- ☆20Jul 3, 2024Updated 2 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Cloud-based Drug Binding Structure Prediction☆51Updated this week
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- Utilities for working with the RDKit☆20Sep 5, 2016Updated 9 years ago
- Parse a SDF file and convert it to an array of objects☆11May 25, 2026Updated 3 months ago
- This pipeline is executing a RE-EDS run for relative free energy calculations. It can be used for example for calculation of hydration fr…☆34Jun 3, 2025Updated last year
- A toolkit developed to predict and analyze PROTAC-mediated ternary complexes using AlphaFold3 and Boltz-1.☆44Jul 17, 2025Updated last year
- OpenSMOG is a Python library for performing molecular dynamics simulations using Structure-Based Models. OpenSMOG uses OpenMM.☆12Jul 10, 2026Updated last month
- Absolute solvation free energy calculations with OpenFF and OpenMM☆34Dec 1, 2024Updated last year
- Script to check required packages for Schrödinger suite on Linux machine☆12Jun 18, 2026Updated 2 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Web pages for mingw project☆28Nov 9, 2021Updated 4 years ago
- A command line application to launch molecular dynamics simulations with OpenMM☆40Apr 7, 2022Updated 4 years ago
- Paper for release☆11Sep 24, 2021Updated 4 years ago
- ☆10Sep 25, 2019Updated 6 years ago
- Code available for the quantitative pharmacophores☆13Sep 7, 2022Updated 3 years ago
- DockCADD An automated computational framework for molecular docking☆15Mar 31, 2026Updated 4 months ago
- Dermatology focused medical records software, augmented with computer vision and artificial intelligence [Meteor packaged with Electron]☆20Nov 29, 2016Updated 9 years ago