Conformational energy calculations and electrostatic potentials of dihydrofolate reductase ligands: relevance to mode of binding and species specificity
- 1 May 1986
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 29 (5) , 698-708
- https://doi.org/10.1021/jm00155a020
Abstract
Note: In lieu of an abstract, this is the article's first page.This publication has 26 references indexed in Scilit:
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