swanss / FragFoldLinks
Fragment binding prediction with ColabFold
☆35Updated 4 months ago
Alternatives and similar repositories for FragFold
Users that are interested in FragFold are comparing it to the libraries listed below
Sorting:
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated last month
- Fast deep learning methods for large-scale protein-protein interaction screening☆46Updated last week
- ☆25Updated 2 years ago
- Machine learning-driven antibody design☆60Updated 2 years ago
- ☆20Updated last week
- Efficient manipulation of protein structures in Python☆55Updated 9 months ago
- ☆51Updated this week
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆30Updated last year
- Code for deep learning guided design of dynamic proteins☆30Updated last year
- ☆43Updated 6 months ago
- Graph Network for protein-protein interface including language model features☆32Updated last year
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆57Updated 2 months ago
- Metrics for our protein design competitions.☆34Updated 9 months ago
- ☆37Updated 3 weeks ago
- ☆23Updated 7 months ago
- Template-based protein design with Raygun☆71Updated 2 weeks ago
- Parametric Building of de novo Functional Topologies☆45Updated 3 years ago
- Local Interaction Score (LIS) Calculation from AlphaFold-Multimer (Enhanced Protein-Protein Interaction Discovery via AlphaFold-Multimer)☆58Updated 4 months ago
- Identifying peptide-receptor interactions using AlphaFold-Multimer☆27Updated last year
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆17Updated last year
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆16Updated 8 months ago
- ☆36Updated last year
- Kuhlman Lab Installation of AlphaFold3☆29Updated 2 months ago
- code for SeqDance/ESMDance, biophysics-informed protein language models☆39Updated 4 months ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆26Updated 5 months ago
- Extension of ThermoMPNN for double mutant predictions☆41Updated last week
- Ultra-fast in-silico structure mutation☆34Updated 3 months ago
- A Unified Approach to Protein Engineering☆42Updated last year
- Results and data from the pilot round of the Protein Engineering Tournament☆30Updated 4 months ago
- ☆30Updated last year