molfeat - the hub for all your molecular featurizers
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Updated
May 27, 2025 - Python
molfeat - the hub for all your molecular featurizers
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io
ChEMBL database structure pipelines
a molecular descriptor calculator
Adds or removes hydrogen atoms to achieve the appropriate molecular protonation state for a user-specified pH range
Some useful RDKit functions
A package to identify matched molecular pairs and use them to predict property changes.
Molecular Processing Made Easy.
Interface for AutoDock, molecule parameterization
3D pharmacophore signatures and fingerprints
Consensus pharmacophore for Drug Design
Molecule Validation and Standardization
3D ligand-based pharmacophore modeling
The official sources for the RDKit library
Plausibility checks for generated molecule poses.
Generate Simple Pharmacophore Models with RDKit
Interaction Fingerprints for protein-ligand complexes and more
Descriptor computation(chemistry) and (optional) storage for machine learning
Open-source tool to generate 3D-ready small molecules for virtual screening
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