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Match the Following Molecular flexibility techniques to the proper description. 1: Rigid Docking 2: Semi-Flexible Docking 3: Soft Docking 4:

Options
A.
B.Protein structure remains rigid, allowing flexibility in ligand structure by considering rotatable bonds
C.Van der Waals interactions softened, allowing slight overlap and implicit flexibility in both receptor and ligand structures
D.Protein and ligand treated as rigid entities, considering only translation and rotation
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We start by reviewing what each docking method entails in molecular modeling, then we evaluate each provided option against that understanding. Option 1: 'Protein and ligand treated as rigid entities, considering only translation and rotation' This description matches rigid docking, where both receptor (protein) and ligand are treated as inflexible, so the search space includes only o......Login to view full explanation

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