macromolecular crystallography library and utilities
-
Updated
Jul 24, 2026 - C++
macromolecular crystallography library and utilities
A pocket volume analyzer for use in protein modeling.
Experiments with expanded ensembles to explore chemical space
Python implementation of the multistate Bennett acceptance ratio (MBAR)
A Python Package for Protein Dynamics Analysis
Solvation Structure and Thermodynamic Mapping
Protein and nucleic acid validation service
bedtools - the swiss army knife for genome arithmetic
IQ-TREE software version 2: phylogenetics by maximum likelihood
Powerful, efficient particle trajectory analysis in scientific Python.
Identification of Protein-Ligand Binding Sites using dipolar EPR data
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
Biomolecular simulation trajectory/data analysis.
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
🏗️ Statistical models for biomolecular dynamics 🏗️
Add a description, image, and links to the method-statistics topic page so that developers can more easily learn about it.
To associate your repository with the method-statistics topic, visit your repo's landing page and select "manage topics."