The Rosetta Bio-macromolecule modeling package.
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Updated
May 24, 2024 - C++
The Rosetta Bio-macromolecule modeling package.
macromolecular crystallography library and utilities
The Integrative Modeling Platform
Compressing protein structures effectively with torsion angles
PointSite: a point cloud segmentation tool for identification of protein ligand binding atoms
Rotamer Interaction Field Python Libraries for Computational Protein Design
Library containing code to manipulate mmCIF and PDB files
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
A fork of Autodock Vina for DeltaVina scoring function
Predicting the effect of mutations on protein stability using a simple orientational potential.
Cartoon mesh generation for secondary structure of proteins in C++
State-of-the-art ab initio prediction of 1D protein structure annotations
Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic balls.
pmUE (Protein Modelling Unreal Engine) - a repo for constructing a molecule visualizer plugin in Unreal
A bioinformatics algorithm for generating sequence alignments from 3D structures
MODE-TASK plugin for PyMOL
DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.
FTDMP is a software system for running docking experiments and scoring/ranking multimeric models.
Analyze classical electric fields within chemical structures
PSIST algorithm to index and query 3D protien structures
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