Screening and Validation of Active Ingredients in Sini Decoction by Combination Method of Pharmacophore Modeling and Molecular Docking-Reference-Cited by-同舟云学术

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Screening and Validation of Active Ingredients in Sini Decoction by Combination Method of Pharmacophore Modeling and Molecular Docking

Published:2016-04 Issue:2 Volume:8 Page:126-132
ISSN:1674-6384
Container-title:Chinese Herbal Medicines
language:en
Short-container-title:Chinese Herbal Medicines

Author:

Chen Lang-dong,Wang Dong-yao,Cao Yan,Zhu Zhen-yu,Chai Yi-feng

Publisher

Elsevier BV

Subject

Pharmacology (medical),Complementary and alternative medicine,Pharmacology

Reference26 articles.

1. Recent advances in ligand-based drug design: Relevance and utility of the conformationally sampled pharmacophore approach;Acharya;Curr Comput Aided Drug Des,2011

2. A combination of receptor-based pharmacophore modeling & QM techniques for identification of human chymase inhibitors;Arooj;PLoS One,2013

3. Anti-tumour necrosis factor-alpha therapy in heart failure: Future directions;Balakumar;Basic Clin Pharmacol Toxicol,2006

4. Discovery of potent inhibitors for phosphodiesterase 5 by virtual screening and pharmacophore analysis;Chen;Acta Pharmacol Sin,2009

5. Investigation of the therapeutic effectiveness of active components in Sini Decoction by a comprehensive GC/LC-MS based metabolomics and network pharmacology approaches;Chen;Mol Biosyst,2014

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1. VALIDATION OF COMPUTATIONAL METHODS APPLIED IN MOLECULAR MODELING OF CAFFEINE WITH EPITHELIAL ANTICANCER ACTIVITY: THEORETICAL STUDY OF GEOMETRIC, THERMOCHEMICAL AND SPECTROMETRIC DATA;Química Nova;2018

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