RosettaCommons / Rosetta-DLLinks
A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
☆35Updated 2 years ago
Alternatives and similar repositories for Rosetta-DL
Users that are interested in Rosetta-DL are comparing it to the libraries listed below
Sorting:
- PyDock Tutorial☆32Updated 6 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆42Updated 2 years ago
- ☆27Updated 2 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆62Updated 4 months ago
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆17Updated last year
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Enzyme datasets used to benchmark enzyme-substrate promiscuity models☆35Updated 3 years ago
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆47Updated last year
- Making Protein folding accessible to all!☆22Updated last year
- ☆43Updated 9 months ago
- Efficient manipulation of protein structures in Python☆54Updated 7 months ago
- Physical energy function for protein sequence design☆30Updated 2 years ago
- ☆19Updated 4 months ago
- ☆19Updated 7 months ago
- Analysis of alphafold and colabfold results☆28Updated 3 weeks ago
- pyFoldX: python bindings for FoldX.☆46Updated 3 years ago
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated 2 weeks ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated last year
- ☆50Updated 3 months ago
- Tool for modelling the CDRs of antibodies☆48Updated 2 years ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆58Updated 7 months ago
- Some scripts that I keep using over and over.☆18Updated 5 months ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- Small_molecule_binder_design_use_pseudocycles☆18Updated 7 months ago
- Parametric Building of de novo Functional Topologies☆44Updated 3 years ago
- ☆27Updated 2 years ago
- Extension of ThermoMPNN for double mutant predictions☆33Updated 3 months ago
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆8Updated last year
- ☆35Updated last year