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"MCDOCK: A Monte Carlo simulation approach to the molecular docking problem."

Ming Liu, Shaomeng Wang (1999)

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DOI: 10.1023/A:1008005918983

access: closed

type: Journal Article

metadata version: 2020-05-30

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Ming Liu, Shaomeng Wang:
MCDOCK: A Monte Carlo simulation approach to the molecular docking problem. J. Comput. Aided Mol. Des. 13(5): 435-451 (1999)

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