Synthesis, Biological Evaluation and Molecular Docking of Avicequinone C Analogues as Potential Steroid 5α-Reductase Inhibitors-Reference-Cited by-同舟云学术

Synthesis, Biological Evaluation and Molecular Docking of Avicequinone C Analogues as Potential Steroid 5α-Reductase Inhibitors

Published:2017 Issue:3 Volume:65 Page:253-260
ISSN:0009-2363
Container-title:Chemical and Pharmaceutical Bulletin
language:en
Short-container-title:CHEMICAL & PHARMACEUTICAL BULLETIN

Author:

Karnsomwan Wiranpat¹,Netcharoensirisuk Ponsawan¹,Rungrotmongkol Thanyada²,De-Eknamkul Wanchai¹,Chamni Supakarn¹

Affiliation:

1. Department of Pharmacognosy and Pharmaceutical Botany, Faculty of Pharmaceutical Sciences, Chulalongkorn University

2. Structural and Computational Biology Research Group, Department of Biochemistry, and Ph.D. Program in Bioinformatics and Computational Biology, Faculty of Science, Chulalongkorn University

Publisher

Pharmaceutical Society of Japan

Subject

Drug Discovery,General Chemistry,General Medicine

Link

https://www.jstage.jst.go.jp/article/cpb/65/3/65_c16-00727/_pdf

Reference34 articles.

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