The Rosetta Bio-macromolecule modeling package.
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Updated
May 30, 2024 - C++
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macromolecular-modeling
Here are 3 public repositories matching this topic...
Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information
data-mining
clustering
data-retrieval
utrecht-university
pdbe-s-rest-api
protein-docking
macromolecular-modeling
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Updated
May 27, 2024 - Python
A Rust implementation of the LightDock macromolecular docking software
bioinformatics
protein-structure
protein
docking
protein-structure-prediction
peptide
macromolecular-modeling
protein-peptide
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Updated
Apr 19, 2024 - Rust
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