Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions
- 1 February 1987
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 27 (1) , 21-35
- https://doi.org/10.1021/ci00053a005
Abstract
Note: In lieu of an abstract, this is the article's first page.This publication has 3 references indexed in Scilit:
- Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: A demonstration using Escherichia coli dihydrofolate reductase inhibitorsJournal of Medicinal Chemistry, 1985
- Molecular mechanics simulation of protein-ligand interactions: binding of thyroid hormone analogs to prealbuminJournal of the American Chemical Society, 1982
- Crystal structure of avian dihydrofolate reductase containing phenyltriazine and NADPH.Journal of Biological Chemistry, 1982