active-sites
There are 6 repositories under active-sites topic.
PaccMann/paccmann_kinase_binding_residues
Comparison of active site and full kinase sequences for drug-target affinity prediction and molecular generation. Full paper: https://pubs.acs.org/doi/10.1021/acs.jcim.1c00889
illusionic/BSite-pro
Code for paper titled, "BSite-pro: A Novel Approach for Binding Site Prediction in Protein Sequences".
sambitmishra0628/AR-PRED_source
Predicting allosteric and active site residues in proteins with machine learning and protein sequence, structure and dynamics features
anonymous913/Project
My Portfolio Site
ugSUBMARINE/motif-search
Searching for motifs / side chain constellations in a proteins structure
Sarah-Hesham-2022/Drug-Design-AutoDock-Tools-MBP-D-Ribose
Molecular docking is one of the molecular modeling methods that predicts the preferred orientation of one molecule (ligand) to another (receptor) when bound to each other to form a stable complex (lowest energy state).