Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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Updated
Jun 1, 2024 - Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Helical Indexing using Layer Lines
The Integrative Modeling Platform
A comprehensive library for computational molecular biology
A Julia package to read, write and manipulate macromolecular structures
Helical indexing using the cylindrical projection of a 3D density map
Datatypes for the ribosome.
An ML method to infer post-translational modifications in AD tau. This project is under development and currently only supports phosophylation predictions.
Protein Graph Library
macromolecular crystallography library and utilities
C-library for calculating Solvent Accessible Surface Areas
Python Modeling Interface
Struktura proteinov [UL FKKT]
DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.
mdciao: Analysis of Molecular Dynamics Simulations Using Residue Neighborhoods
Webpage of the HADDOCK group
Webpage of the Bonvinlab @ Utrecht University and HADDOCK software
Reveal protein energy centers.
Various integrations to the Schrodinger ecosystem. With major interest on analysis tools for Molecular Dynamics simulations run with Desmond.
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