gjoni / trRosetta
A package to predict protein inter-residue geometries from sequence data
☆213Updated 3 years ago
Alternatives and similar repositories for trRosetta:
Users that are interested in trRosetta are comparing it to the libraries listed below
- trRosetta for protein design☆177Updated 3 years ago
- Protein hallucination and inpainting with RoseTTAFold☆250Updated last year
- Repository for publicly available deep learning models developed in Rosetta community☆111Updated 3 years ago
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆303Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆246Updated 3 weeks ago
- ☆236Updated 6 months ago
- A collection of *fold* tools☆293Updated 4 months ago
- EquiDock: geometric deep learning for fast rigid 3D protein-protein docking☆236Updated last year
- Deep learning models and structure realization scripts for the DeepAb antibody structure prediction method.☆156Updated 2 years ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆340Updated last year
- ☆272Updated last week
- Attempt at reproduction of AlphaFold2☆91Updated 3 months ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆278Updated 9 months ago
- A machine-learning package for navigating combinatorial protein fitness landscapes.☆122Updated 3 years ago
- ☆119Updated last year
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆301Updated 3 months ago
- Rifdock Library for Conformational Search☆149Updated 9 months ago
- ☆185Updated 2 months ago
- AbLang: A language model for antibodies☆134Updated last year
- Protein-ligand structure prediction☆208Updated 6 months ago
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆169Updated 5 months ago
- Protein Residue-Residue Contacts from Correlated Mutations predicted quickly and accurately.☆107Updated last year
- Efficient evolution from protein language models☆186Updated last year
- ☆193Updated 3 years ago
- ☆156Updated 3 years ago
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆250Updated last year
- Compressing protein structures effectively with torsion angles☆164Updated 6 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆346Updated 8 months ago
- Official repository for the ProteinGym benchmarks☆269Updated 3 months ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆274Updated 2 weeks ago