Are calculated electron populations suitable parameters for multiple regression analyses of biological activity
Author:
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm00280a019
Cited by 6 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. Computer-Assisted Molecular Design(CAMD)—An Overview;Angewandte Chemie International Edition in English;1987-05
2. Computergestütztes Moleküldesign (CAMD) – ein Überblick;Angewandte Chemie;1987-05
3. Physicochemical, Quantum Chemical, and Other Theoretical Techniques for the Understanding of the Mechanism of Action of CNS Agents: Psychoactive Drugs, Narcotics, and Narcotic Antagonists and Anesthetics;Drug Design;1975
4. Pharmaceutical Sciences—1972: Literature Review of Pharmaceutics II‡‡Editor' s note: Part I of this article appeared in the July 1973 issue of the Journal of Pharmaceutical Sciences.;Journal of Pharmaceutical Sciences;1973-08
5. ChemInform Abstract: STELLEN BERECHNETE ELEKTRONEN-STRUKTUREN GEEIGNETE PARAMETER ZUR MULTIPLEN REGRESSIONS-ANALYSE DER BIOLOGISCHEN AKTIVITAET DAR;Chemischer Informationsdienst;1973-02-06
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