Discovery of FIXa inhibitors by combination of pharmacophore modeling, molecular docking, and 3D-QSAR modeling-Reference-Cited by-同舟云学术

Discovery of FIXa inhibitors by combination of pharmacophore modeling, molecular docking, and 3D-QSAR modeling

Published:2018-05-04 Issue:3 Volume:38 Page:213-224
ISSN:1079-9893
Container-title:Journal of Receptors and Signal Transduction
language:en
Short-container-title:Journal of Receptors and Signal Transduction

Author:

Li Penghua¹,Peng Jiale¹,Zhou Yeheng¹,Li Yaping¹,Liu XingYong¹,Wang LiangLiang²³,Zuo ZhiLi²³

Affiliation:

1. School of Chemical Engineering, Sichuan University of Science and Engineering, Zigong, PR China;

2. State Key Laboratory of Phytochemistry and Plant Resources in West China, Kunming Institute of Botany, Chinese Academy of Sciences, Kunming, PR China;

3. Yunnan Key Laboratory of Natural Medicinal Chemistry, Kunming, PR China

Funder

Chinese Academy of Sciences

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Cell Biology,Molecular Biology,Biochemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/10799893.2018.1468784

Reference33 articles.

1. Development of a novel class of potent and selective FIXa inhibitors

2. Studies of Benzothiophene Template as Potent Factor IXa (FIXa) Inhibitors in Thrombosis

3. Risk of gastrointestinal bleeding with direct oral anticoagulants: a systematic review and network meta-analysis

4. Toward a New Frontier in Myocardial Reperfusion Therapy

5. Low molecular weight heparin and bleeding in patients with chronic renal failure

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