psipred / DeepMetaPSICOVLinks
Deep ResNet-based protein contact prediction
☆20Updated 5 years ago
Alternatives and similar repositories for DeepMetaPSICOV
Users that are interested in DeepMetaPSICOV are comparing it to the libraries listed below
Sorting:
- Physical energy function for protein sequence design☆34Updated 2 years ago
- ☆29Updated 5 years ago
- ☆28Updated 3 years ago
- Ultra-fast in-silico structure mutation☆35Updated 8 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆36Updated 3 years ago
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆16Updated 4 years ago
- ☆23Updated 4 years ago
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆14Updated 2 years ago
- ☆71Updated 8 months ago
- ☆21Updated 3 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 5 months ago
- ☆27Updated last month
- Code for designing binders to flexible peptides with AlphaFold2 Hallucination☆28Updated last year
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆52Updated 9 months ago
- Modeling the effects of mutations in proteins using PyRosetta☆27Updated 7 years ago
- ☆47Updated 10 months ago
- ☆26Updated 3 months ago
- ☆36Updated last year
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆19Updated last year
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆49Updated last year
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆54Updated 3 years ago
- ☆35Updated 4 years ago
- Parametric Building of de novo Functional Topologies☆44Updated 3 years ago
- Code for our paper "Protein sequence design with a learned potential"☆34Updated 4 years ago
- Code for our paper "Protein sequence design with a learned potential"☆81Updated 2 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- The software system of improving AlphaFold2- and AlphaFold-Multimer-based protein tertiary & quaternary structure prediction. It was deve…☆31Updated last year
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆58Updated 3 months ago
- ☆21Updated last year
- Tool for modelling the CDRs of antibodies☆33Updated 3 years ago