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