Cryptic binding pocket discovery from conformational ensembles. Open-source, reproducible, size-robust benchmarks against fpocket, PocketMiner and CryptoBench.
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Updated
Jul 23, 2026 - Python
Cryptic binding pocket discovery from conformational ensembles. Open-source, reproducible, size-robust benchmarks against fpocket, PocketMiner and CryptoBench.
A pocket volume analyzer for use in protein modeling.
A Python Package for Protein Dynamics Analysis
bedtools - the swiss army knife for genome arithmetic
Solvation Structure and Thermodynamic Mapping
IQ-TREE software version 2: phylogenetics by maximum likelihood
Experiments with expanded ensembles to explore chemical space
Python implementation of the multistate Bennett acceptance ratio (MBAR)
Protein and nucleic acid validation service
macromolecular crystallography library and utilities
Powerful, efficient particle trajectory analysis in scientific Python.
Identification of Protein-Ligand Binding Sites using dipolar EPR data
A comprehensive library for computational molecular biology
The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants
Python interface of cpptraj
Computational Crystallography Toolbox
The Open Free Energy toolkit
Dynamic pharmacophore modeling of molecular interactions
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
Biomolecular simulation trajectory/data analysis.
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