A theoretical study of the minimum energy structures of diethystilbestrol and its analogs by molecular mechanics (MM2P), MNDO, and ab initio calculations-Reference-Cited by-同舟云学术

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A theoretical study of the minimum energy structures of diethystilbestrol and its analogs by molecular mechanics (MM2P), MNDO, and ab initio calculations

Published:1986-01 Issue:2 Volume:108 Page:207-211
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Darden T.,McKinney J. D.,Gottschalk K.,Maynard A. T.,Pedersen L. G.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00262a004

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A molecular modeling analysis of diethylstilbestrol conformations and their similarity to estradiol-17β;Steroids;1995-12

2. Molecular structures, conformational analysis, and preferential modes of binding of 3-aroyl-2-arylbenzo[b]thiophene estrogen receptor ligands: LY117018 and aryl azide photoaffinity labeling analogs;Journal of Medicinal Chemistry;1993-11

3. An examination ofintermolecular andintramolecular hydrogen bonding in biomolecules by AM1 and MNDO/M semiempirical molecular orbital studies;Journal of Computational Chemistry;1991-06

4. D;Dictionary of Drugs;1990

5. Calculations of structures of biphenyl and alkylbiphenyls by molecular mechanics;Journal of Molecular Structure;1988-08

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