Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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Updated
Aug 7, 2026 - Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Protein Graph Library
BoltzGen: Toward Universal Binder Design
A comprehensive library for computational molecular biology
A dependency-free cross-platform swiss army knife for PDB files.
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
macromolecular crystallography library and utilities
An all-atom protein structure dataset for machine learning.
Terminal protein structure viewer — interactive 3D visualization of PDB/mmCIF structures with cartoon ribbons, braille rendering, and Sixel/Kitty graphics
C-library for calculating Solvent Accessible Surface Areas
RiboNucleic Acid (RNA) Language Model
PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.
A curated list of awesome computational cryo-EM methods.
Calculation of interatomic interactions in molecular structures
PyMOL extension to color AlphaFold structures by confidence (pLDDT).
Official code repository for EquiFold: Protein Structure Prediction with a Novel Coarse-Grained Structure Representation
VSCode Extension for interactively visualising protein structure data in the editor
Predicting protein structure through sequence modeling
This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the University of Milano, originally inspired by https://github.com/pb3lab/ibm3202
A Python framework for structural systems biology
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