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