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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).

active-sites autodock bioinformatics biology blind-docking ligand molecular-docking protein receptor structural-analysis

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Interested in Artificial Intelligence, Machine Learning, Deep Learning, Data Science, Computer Vision, Bioinformatics, Computer Graphics, Game Programming/Development, and AR/VR/MR/XR.

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