Herbalog: A tool for target-based identification of herbal drug efficacy through molecular docking-Reference-Cited by-同舟云学术

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Herbalog: A tool for target-based identification of herbal drug efficacy through molecular docking

Published:2016-11 Issue:12 Volume:23 Page:1469-1474
ISSN:0944-7113
Container-title:Phytomedicine
language:en
Short-container-title:Phytomedicine

Author:

Wang Yan,Hu Jian-Shu,Lin Huang-Quan,Ip Tsz-Ming,Wan David Chi-Cheong

Funder

HMRF grant

Publisher

Elsevier BV

Subject

Complementary and alternative medicine,Drug Discovery,Pharmaceutical Science,Pharmacology,Molecular Medicine

Reference20 articles.

1. N-Benzyl-indolo carboxylic acids: design and synthesis of potent and selective adipocyte fatty-acid binding protein (A-FABP) inhibitors;Barf;Bioorg. Med. Chem. Lett.,2009

2. Benzbromarone, an old uricosuric drug, inhibits human fatty acid binding protein 4 in vitro and lowers the blood glucose level in db/db mice;Cai;Acta Pharmacol. Sin.,2013

3. Ensemble docking into multiple crystallographically derived protein structures: an evaluation based on the statistical analysis of enrichments;Craig;J. Chem. Inf. Model.,2010

4. Treatment of diabetes and atherosclerosis by inhibiting fatty-acid-binding protein aP2;Furuhashi;Nature,2007

5. A virtual screening approach for identifying plants with anti H5N1 neuraminidase activity;Ikram;J. Chem. Inf. Model.,2015

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