AlexanderSychev2005/BindingAffinity
This project is the implementation of the Deep Learning model to predict the Binding Affinity (pKd ) between drug candidates (ligands) and target proteins.
Stars
2
Forks
2
Language
Jupyter Notebook
License
MIT
Category
Last pushed
Jan 31, 2026
Commits (30d)
0
Get this data via API
curl "https://pt-edge.onrender.com/api/v1/quality/ml-frameworks/AlexanderSychev2005/BindingAffinity"
Open to everyone — 100 requests/day, no key needed. Get a free key for 1,000/day.
Higher-rated alternatives
BioinfoMachineLearning/PoseBench
Comprehensive benchmarking of protein-ligand structure prediction methods. (Nature Machine Intelligence)
pritampanda15/PandaDock
PandaDock: Physics based Molecular Docking with GNN Scoring
kexinhuang12345/DeepPurpose
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
kamerlinlab/KIF
KIF - Key Interactions Finder. A python package to identify the key molecular interactions that...
maranasgroup/CatPred
Machine Learning models for in vitro enzyme kinetic parameter prediction