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receptor-ligand-interaction

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Sarah-Hesham-2022 / Drug-Design-AutoDock-Tools-MBP-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).

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

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