Experiments with expanded ensembles to explore chemical space
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Updated
Oct 28, 2025 - Python
Experiments with expanded ensembles to explore chemical space
bedtools - the swiss army knife for genome arithmetic
A pocket volume analyzer for use in protein modeling.
Solvation Structure and Thermodynamic Mapping
Python implementation of the multistate Bennett acceptance ratio (MBAR)
macromolecular crystallography library and utilities
Protein and nucleic acid validation service
IQ-TREE software version 2: phylogenetics by maximum likelihood
A Python Package for Protein Dynamics Analysis
The Open Free Energy toolkit
Dynamic pharmacophore modeling of molecular interactions
Python interface of cpptraj
Computational Crystallography Toolbox
Biomolecular simulation trajectory/data analysis.
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
Identification of Protein-Ligand Binding Sites using dipolar EPR data
Powerful, efficient particle trajectory analysis in scientific Python.
A comprehensive library for computational molecular biology
The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants
The second version of the Kraken taxonomic sequence classification system
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