ZincPharmer Tutorial
Pharmacophores Study Group
Locates, scores, and predicts potential areas of ligand binding using a soft-core repulsion force over a grid.
Updated version of Silicos-it's pharmacophore-based alignment tool (Align-it)
AutoCorrelation of Pharmacophore Features
AutoCorrelation of Pharmacophore Features
Consensus pharmacophore for Drug Design
Official Github for "PharmacoNet: deep learning-guided pharmacophore modeling for ultra-large-scale virtual screening" (Chemical Science)
Python API for Pharmer
PyRod - Tracing water molecules in molecular dynamics simulations
implicit or explicit water model based docking with Autodock vina engine. supporting pharmacophore /position constrained docking
3D pharmacophore signatures and fingerprints
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