RosettaCommons / Rosetta-DL
A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
☆34Updated 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
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆43Updated 2 weeks ago
- ☆38Updated last year
- Bioinformatics and Cheminformatics protocols for peptide analysis☆40Updated 2 years ago
- PyDock Tutorial☆30Updated 6 years ago
- Enzyme datasets used to benchmark enzyme-substrate promiscuity models☆32Updated 3 years ago
- The Patent and Literature Antibody Database (PLAbDab): an evolving reference set of functionally diverse, literature-annotated antibody s…☆24Updated 7 months ago
- Making Protein folding accessible to all!☆21Updated last year
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- a fast and accurate physical energy function extended from EvoEF for protein sequence design☆25Updated last year
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆22Updated 5 years ago
- PyPEF – Pythonic Protein Engineering Framework☆23Updated 2 months ago
- ☆36Updated last year
- ☆26Updated 2 years ago
- ☆41Updated 5 months ago
- Some scripts that I keep using over and over.☆18Updated 2 months ago
- ☆34Updated 3 years ago
- ☆25Updated 6 months ago
- Efficient manipulation of protein structures in Python☆51Updated 3 months ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆49Updated last week
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆44Updated 11 months ago
- KA-Search: Rapid and exhaustive sequence identity search of known antibodies☆22Updated 7 months ago
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆15Updated last year
- Parametric Building of de novo Functional Topologies☆44Updated 2 years ago
- pyFoldX: python bindings for FoldX.☆44Updated 3 years ago
- ☆48Updated 2 weeks ago
- Extension of ThermoMPNN for double mutant predictions☆24Updated last month
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 2 years ago
- ☆61Updated 2 months ago
- ☆62Updated 3 weeks ago