A QSAR Model for in Silico Screening of MAO-A Inhibitors. Prediction, Synthesis, and Biological Assay of Novel Coumarins-Reference-Cited by-同舟云学术

A QSAR Model for in Silico Screening of MAO-A Inhibitors. Prediction, Synthesis, and Biological Assay of Novel Coumarins

Published:2005-12-21 Issue:3 Volume:49 Page:1149-1156
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Santana Lourdes¹,Uriarte Eugenio¹,González-Díaz Humberto¹,Zagotto Giuseppe¹,Soto-Otero Ramón¹,Méndez-Álvarez Estefanía¹

Affiliation:

1. Department of Organic Chemistry, Faculty of Pharmacy, and Department of Biochemistry, Faculty of Medicine, University of Santiago de Compostela, 15872 Santiago de Compostela, Spain; Department of Pharmaceutical Sciences, University of Padova, 35131 Padova, Italy; and Department of Drug Design, Chemical Bio-actives Center, Central University of Las Villas, 54830 Santa Clara, Cuba

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm0509849

Reference46 articles.

1. Dostert, P.; Strolin Benedetti, M.; Jafre, M.Monoamine Oxidase: Basic andClinical Frontiers;Elsevier: Amsterdan, 1982.

2. Clinical Pharmacology of MAO Inhibitors: Safety and Future

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