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).
bioinformatics biology structural-biology protein mbp receptor ligand autodock escherichia-coli structural-analysis molecular-docking computer-graphics-algorithms active-sites blind-docking receptor-ligand-interaction d-ribose
-
Updated
Aug 26, 2023