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d-ribose
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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).
bioinformaticsbiologystructural-biologyproteinmbpreceptorligandautodockescherichia-colistructural-analysismolecular-dockingcomputer-graphics-algorithmsactive-sitesblind-dockingreceptor-ligand-interactiond-ribose
- Updated
Aug 26, 2023
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