Solvation Structure and Thermodynamic Mapping
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Updated
Dec 17, 2025 - Python
Solvation Structure and Thermodynamic Mapping
Protein and nucleic acid validation service
Python implementation of the multistate Bennett acceptance ratio (MBAR)
IQ-TREE software version 2: phylogenetics by maximum likelihood
macromolecular crystallography library and utilities
A pocket volume analyzer for use in protein modeling.
A Python Package for Protein Dynamics Analysis
Experiments with expanded ensembles to explore chemical space
bedtools - the swiss army knife for genome arithmetic
A comprehensive library for computational molecular biology
The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants
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.
Computational Crystallography Toolbox
Python interface of cpptraj
The Open Free Energy toolkit
Dynamic pharmacophore modeling of molecular interactions
Official git repository for Biopython (originally converted from CVS)
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