receptor-ligand-interaction

There are 0 repository under receptor-ligand-interaction topic.

• 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).

  active-sitesautodockbioinformaticsbiologyblind-dockingligandmolecular-dockingproteinreceptorstructural-analysisstructural-biologyreceptor-ligand-interactionescherichia-colimbpd-ribosecomputer-graphics-algorithms