A computational procedure for determining energetically favorable binding sites on biologically important macromolecules-Reference-Cited by-同舟云学术

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A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

Published:1985-07 Issue:7 Volume:28 Page:849-857
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Goodford P. J.

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm00145a002

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