"New Approach to Molecular Docking and Its Application to Virtual Screening ..."

Carol A. Baxter et al. (2000)

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DOI: 10.1021/CI990440D

access: closed

type: Journal Article

metadata version: 2020-05-14

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Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie:
New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases. J. Chem. Inf. Comput. Sci. 40(2): 254-262 (2000)

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