haddocking / binding-affinity-benchmarkLinks
Protein-protein binding affinity benchmark
☆15Updated 5 months ago
Alternatives and similar repositories for binding-affinity-benchmark
Users that are interested in binding-affinity-benchmark are comparing it to the libraries listed below
Sorting:
- ☆13Updated 7 years ago
- Tutorial files☆11Updated last year
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Updated 6 years ago
- A fork of Autodock Vina for DeltaVina scoring function☆9Updated 8 years ago
- ☆19Updated 2 years ago
- ☆21Updated 2 years ago
- ☆26Updated this week
- ☆17Updated last year
- Automated construction of protein chimeras and their analysis.☆15Updated last year
- A program fror inter-protein contact prediction from structures of interacting proteins☆19Updated last year
- Some Rosetta Scripts that allow for various simple tasks☆14Updated 5 years ago
- iScore: an MPI supported software for ranking protein-protein docking models based on a random walk graph kernel and support vector machi…☆31Updated 3 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated last month
- Some scripts that I keep using over and over.☆19Updated last month
- Official implementation of NeurIPS'24 paper "Bridge-IF: Learning Inverse Protein Folding with Markov Bridges"☆15Updated 4 months ago
- ☆9Updated 2 years ago
- ☆15Updated 7 years ago
- A collection of tools that generate and analyse side-chain rotamer libraries☆10Updated this week
- Protein common interface databases☆10Updated 6 years ago
- What exactly are the non-canonical amino acids in the Rosetta database folder?☆10Updated 5 years ago
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆17Updated last year
- ☆30Updated 2 months ago
- MEGADOCK on Google Colaboratory☆17Updated last year
- ☆23Updated 4 years ago
- Physical energy function for protein sequence design☆31Updated 2 years ago
- ☆20Updated last year
- De novo design of small molecule binding sites into proteins☆12Updated 4 years ago
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆16Updated 4 years ago
- Code for deep learning guided design of dynamic proteins☆30Updated last year