3D ligand-based pharmacophore modeling
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Updated
Apr 18, 2026 - Python
3D ligand-based pharmacophore modeling
PyRod - Tracing water molecules in molecular dynamics simulations
Open-source protein-based pharmacophore modeling software
Open-source online virtual screening tools for large databases
Official Github for "PharmacoNet: deep learning-guided pharmacophore modeling for ultra-large-scale virtual screening" (Chemical Science)
MD pharmacophores and virtual screening
Dynamic pharmacophore modeling of molecular interactions
A versatile workflow for the generation of receptor-based pharmacophore models for virtual screening
3D pharmacophore signatures and fingerprints
PharmacoForge: Generates pharmacophores conditioned on a protein pocket using a diffusion model
Generate Simple Pharmacophore Models with RDKit
A Pharmacophore MultiToolkit designed to simplify and streamline the detection, generation, analysis, comparison, and application of pharmacophore models in drug-design strategies.
Knowledge-Guided Diffusion Model for 3D Ligand-Pharmacophore Mapping
The official PyTorch implementation of PGMG: A Pharmacophore-Guided Deep Learning Approach for Bioactive Molecule Generation.
PhoreGen: Pharmacophore-Oriented 3D Molecular Generation towards Efficient Feature-Customized Drug Discovery https://www.nature.com/articles/s43588-025-00850-5
An open library to work with pharmacophores.
Consensus pharmacophore for Drug Design
Training and inference code for ShEPhERD: Diffusing shape, electrostatics, and pharmacophores for bioisosteric drug design [ICLR 2025 oral]
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