swanss / peptide_designLinks
This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"
☆17Updated last year
Alternatives and similar repositories for peptide_design
Users that are interested in peptide_design are comparing it to the libraries listed below
Sorting:
- Making Protein folding accessible to all!☆22Updated last year
- ☆26Updated last month
- Some scripts that I keep using over and over.☆18Updated 5 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- Physical energy function for protein sequence design☆30Updated 2 years ago
- ☆27Updated 2 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated last year
- ☆35Updated last year
- Generative diverse protein backbones by protein language model☆32Updated 6 months ago
- ☆27Updated 4 months ago
- ☆67Updated 3 months ago
- Code for designing binders to flexible peptides with AlphaFold2 Hallucination☆23Updated last year
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆27Updated last year
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆8Updated last year
- ☆19Updated 2 years ago
- ☆19Updated 7 months ago
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Updated 3 years ago
- Implementation of Protein Invariant Point Packer (PIPPack)☆32Updated last year
- Kuhlman Lab Installation of AlphaFold3☆26Updated last month
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 3 years ago
- ☆20Updated 3 years ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆29Updated last year
- ☆43Updated 9 months ago
- MEGADOCK on Google Colaboratory☆17Updated last year
- Efficient manipulation of protein structures in Python☆54Updated 7 months ago
- Machine learning prediction of enzyme optimum pH☆44Updated last month
- Automated construction of protein chimeras and their analysis.☆15Updated last year
- ☆19Updated last year
- bakerlab pymol scripts☆23Updated 5 years ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆62Updated 4 months ago