Pharmacophore model, docking, QSAR, and molecular dynamics simulation studies of substituted cyclic imides and herbal medicines as COX-2 inhibitors
Author:
Moussa NathalieORCID,
Hassan Ahmad,
Gharaghani Sajjad
Subject
Multidisciplinary
Reference72 articles.
1. 6-Aryl-4-oxohexanoic acids: synthesis, effects on eicosanoid biosynthesis, and anti-inflammatory in vivo-activities;Abouzid;Med. Chem.,2007
2. Cyclooxygenase-1/2 (COX-1/COX-2) and 5-lipoxygenase (5-LOX) inhibitors of the 6,7-diaryl-2,3-1H-dihydropyrrolizine type;Ulbrich;ChemInform,2003
3. Structural approaches to explain the selectivity of COX-2 inhibitors: is there a common pharmacophore?;Dannhardt;Curr. Med. Chem.,2000
4. Computational studies of COX-2 inhibitors: 3D-QSAR and docking;Kim;Bioorg. Med. Chem.,2004
5. Synthesis and SAR of a new series of COX-2-selective inhibitors: pyrazolo [1,5-a] pyrimidines;Almansa;J. Med. Chem.,2001
Cited by
20 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献