DavAug / chiLinks
Chi is an open source Python package which is designed for PKPD modelling and model-informed precision dosing (MIPD).
☆16Updated 3 months ago
Alternatives and similar repositories for chi
Users that are interested in chi are comparing it to the libraries listed below
Sorting:
- An Online Tool for the Real-Time Kinetic Analysis of Binding Events☆14Updated 6 months ago
- ☆24Updated 6 months ago
- Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…☆82Updated 7 months ago
- PK-Sim® is a comprehensive software tool for whole-body physiologically based pharmacokinetic modeling☆148Updated this week
- Neural-ODE for Pharmacokinetics Modeling☆20Updated 4 years ago
- nmrML is an open mark-up language for NMR data. This is the official repository for development of the nmrML schema and NMR ontology.☆32Updated 10 months ago
- Pharmacokinetics database☆44Updated 3 months ago
- A tool to optimize real world problems☆119Updated last month
- Top open source software from the top 50 pharmaceutical companies☆71Updated last year
- Open Systems Pharmacology Suite Setup☆126Updated 3 weeks ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆86Updated 4 months ago
- CheMeleon Descriptor-based Foundation Model☆111Updated this week
- A simple, graphical pharmacokinetic-pharmacodynamic modelling solution☆19Updated 5 years ago
- ☆35Updated 2 years ago
- Don't worry about DrugBank licensing - write code that knows how to download it automatically☆64Updated 11 months ago
- Adverse Outcome Pathway Ontology☆13Updated last year
- Python implementation of common ADME properties.☆37Updated 2 years ago
- A Python library for structural cheminformatics☆103Updated 2 months ago
- Python script to lookup pKa values☆26Updated 5 months ago
- Modeling framework for eTRANSAFE project☆13Updated 6 months ago
- Python package for modelling enzyme reactions using Monte carlo sampling from parameter distributions☆32Updated 6 months ago
- Scientific research data management platform for storing, managing, and visualizing data from all preclinical drug discovery phases☆31Updated last week
- Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…☆114Updated 7 months ago
- The MinHashed Atom Pair fingerprint of radius 2☆120Updated 2 years ago
- Write reproducible code for getting and processing ChEMBL☆86Updated 4 months ago
- Meet FIORA! An in silico fragmentation algorithm designed to predict tandem mass spectra (MS/MS) with high accuracy. Using graph neural n…☆47Updated 3 months ago
- Encoding MS/MS spectra using formula transformers for inferring molecular properties☆72Updated last year
- An implementation of Delaney's ESOL method using the RDKit☆62Updated 7 years ago
- Libraries for fine isotopic structure calculator.☆41Updated last month
- Make a bunch of molecules☆97Updated last year