Study of the structure-activity relationship for theoretical molecular descriptors using density functional theory and chemometric methods in cannabinoid metabolites-Reference-Cited by-同舟云学术

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Study of the structure-activity relationship for theoretical molecular descriptors using density functional theory and chemometric methods in cannabinoid metabolites

Published:2008 Issue:13 Volume:108 Page:2530-2539
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

e Silva Tânia B.,Pereira Mariano A.,Malta Valéria S.,Bento Edson S.,San-Miguel Miguel A.,Ziolli Roberta L.,Martins João B. L.,Sih Andre,Taft Carlton A.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference70 articles.

1. Genetic evidence for speciation in Cannabis (Cannabaceae)

2. Cannabinoid therapeutics: high hopes for the future

3. Adverse effects of cannabis on health: an update of the literature since 1996

4. Pharmacokinetics and Pharmacodynamics of Cannabinoids

Cited by 3 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. Bioactive Properties and Food Applications of Cannabis sativa and Applications of Its Molecular Modeling;Cannabis sativa Cultivation, Production, and Applications in Pharmaceuticals and Cosmetics;2023-01-27

2. 1-Pentyl-3-(4-methoxy-1-naphthoyl)indole and 2-(2-methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone: X-ray structures and computational studies;Journal of Molecular Structure;2010-12

3. Radiationless decay of excited states of tetrahydrocannabinol through the S 1–S 0 (conical) intersection;Theoretical Chemistry Accounts;2009-11-20

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