Combined molecular mechanics (MM2) and molecular orbital (AM1) study of periplanone-B and analogues. Evaluation of biological activity from electronic properties and geometries-Reference-Cited by-同舟云学术

Combined molecular mechanics (MM2) and molecular orbital (AM1) study of periplanone-B and analogues. Evaluation of biological activity from electronic properties and geometries

Published:1992 Issue:5 Volume: Page:811-818
ISSN:0300-9580
Container-title:J. Chem. Soc., Perkin Trans. 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Shimazaki Kazuko,Mori Masataka,Okada Kentaro,Chuman Tatsuji,Gotō Hitoshi,Ōsawa Eiji,Sakakibara Kazuhisa,Hirota Minoru

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1992/P2/P29920000811

Reference30 articles.

1. Chain-elongated analogues of a pheromone component of the turnip moth, Agrotis segetum. A structure–activity study using molecular mechanics

2. Electronic structure and hypolipidemic activity of phthalimide and related compounds. A QSAR study

3. Structure-activity relationship of mutagenic aromatic and heteroaromatic nitro compounds. Correlation with molecular orbital energies and hydrophobicity

4. A combined quantum mechanical/molecular mechanical model of the potential energy surface of ester hydrolysis by the enzyme phospholipase A2

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