haddocking / binding-affinity-benchmarkLinks
Protein-protein binding affinity benchmark
☆16Updated 10 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:
- ☆18Updated last year
- A fork of Autodock Vina for DeltaVina scoring function☆10Updated 9 years ago
- Tutorial files☆12Updated last year
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Updated 6 years ago
- ☆13Updated 8 years ago
- ☆27Updated 2 weeks ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Updated 4 years ago
- software used in paper "Antibody interface prediction with 3D Zernike descriptors and SVM"☆13Updated 4 years ago
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆16Updated 4 years ago
- ☆27Updated 4 months ago
- ☆20Updated 3 years ago
- De novo design of small molecule binding sites into proteins☆12Updated 4 years ago
- Demos of many Rosetta applications☆20Updated 6 months ago
- Physical energy function for protein sequence design☆34Updated 2 years ago
- A program fror inter-protein contact prediction from structures of interacting proteins☆19Updated last year
- ☆23Updated 4 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
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago
- Some Rosetta Scripts that allow for various simple tasks☆14Updated 5 years ago
- This script can clean up the disordered region in the AlphaFold DB structures to adapt it to the molecular docking, extract the sequence …☆14Updated 2 years ago
- Code for ApoDock☆21Updated 8 months ago
- Some scripts that I keep using over and over.☆21Updated 5 months ago
- What exactly are the non-canonical amino acids in the Rosetta database folder?