The method of frontal polyhedra for conformationally-nonrigid molecules. Quantitative structure—Activity relationship in the series of baker triazines—Dihydrofolate reductase inhibitors-Reference-Cited by-同舟云学术

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The method of frontal polyhedra for conformationally-nonrigid molecules. Quantitative structure—Activity relationship in the series of baker triazines—Dihydrofolate reductase inhibitors

Published:1997-03 Issue:3 Volume:31 Page:147-154
ISSN:0091-150X
Container-title:Pharmaceutical Chemistry Journal
language:en
Short-container-title:Pharm Chem J

Author:

Khlebnikov A. I.

Publisher

Springer Science and Business Media LLC

Subject

Drug Discovery,Pharmacology

Link

https://link.springer.com/content/pdf/10.1007/BF02464669.pdf

Reference37 articles.

1. J. G. Topliss (ed.),Quantitative Structure-Activity Relationships of Drugs, Academic Press, New York (1983), pp. 1–21.

2. O. A. Raevskii and A. M. Sapegin,Usp. Khim.,57, 1565–1586 (1988).

3. M. I. Stankevich, I. V. Stankevich, and N. S. Zefirov,Usp. Khim.,57, 337–366 (1988).

4. D. E. Petelin, V. A. Palyulin, and N. S. Zefirov,Dokl. Ross. Akad. Nauk,324, 1019–1022 (1992).

5. A. T. Balaban,J. Chem. Inform. Comput. Sci.,32, 23–28 (1992).

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1. A new paradigm for pattern recognition of drugs;Journal of Computer-Aided Molecular Design;2008-03-21

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