"The application of three approximate free energy calculations methods to ..."

Randall J. Radmer, Peter A. Kollman (1998)

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DOI: 10.1023/A:1007905722422

access: closed

type: Journal Article

metadata version: 2020-04-16

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Randall J. Radmer, Peter A. Kollman:
The application of three approximate free energy calculations methods to structure based ligand design: Trypsin and its complex with inhibitors. J. Comput. Aided Mol. Des. 12(3): 215-227 (1998)

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