Computational studies of COX-2 inhibitors: 3D-QSAR and docking-Reference-Cited by-同舟云学术

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Computational studies of COX-2 inhibitors: 3D-QSAR and docking

Published:2004-04 Issue:7 Volume:12 Page:1629-1641
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Kim Hye-Jung,Chae Chong Hak,Yi Kyu Yang,Park Kyung-Lae,Yoo Sung-eun

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference54 articles.

1. Mechanism of Action of Anti-Inflammatory Drugs

2. Cyclooxygenase inhibitors – current status and future prospects

3. The induction and suppression of prostaglandin H2 synthase (cyclooxygenase) in human monocytes.

4. Cyclooxygenase mechanisms

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1. Pharmacophore model, docking, QSAR, and molecular dynamics simulation studies of substituted cyclic imides and herbal medicines as COX-2 inhibitors;Heliyon;2021-04

2. Indolyl-isoxazolidines attenuate LPS-stimulated pro-inflammatory cytokines and increase survival in a mouse model of sepsis: Identification of potent lead;European Journal of Medicinal Chemistry;2018-06

3. Molecular Docking and Structure Activity Relationship Studies of NSAIDs. What do they Reveal about IC50?;Letters in Drug Design & Discovery;2017-07-20

4. Structural basis for the development of SARS 3CL protease inhibitors from a peptide mimic to an aza ‐decaline scaffold;Peptide Science;2016-07

5. Structural and Electronic Factors Influencing the Selective Inhibition of COX-2;Mini-Reviews in Medicinal Chemistry;2016-03-07

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