Experiments with expanded ensembles to explore chemical space
-
Updated
Oct 28, 2025 - Python
Experiments with expanded ensembles to explore chemical space
A pocket volume analyzer for use in protein modeling.
IQ-TREE software version 2: phylogenetics by maximum likelihood
Protein and nucleic acid validation service
bedtools - the swiss army knife for genome arithmetic
macromolecular crystallography library and utilities
Solvation Structure and Thermodynamic Mapping
A Python Package for Protein Dynamics Analysis
Python implementation of the multistate Bennett acceptance ratio (MBAR)
Python interface of cpptraj
Computational Crystallography Toolbox
Identification of Protein-Ligand Binding Sites using dipolar EPR data
Powerful, efficient particle trajectory analysis in scientific Python.
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.
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
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."