New tilomisole-based benzimidazothiazole derivatives as anti-inflammatory agents: Synthesis, in vivo, in vitro evaluation, and in silico studies

Anti-inflammatory indomethacin analogs endowed with preferential COX-2 inhibitory activity

(2018) Noha H Amin et al.   Future Medicinal Chemistry

New benzimidazothiazole derivatives as anti-inflammatory, antitumor active agents: Synthesis, in-vitro and in-vivo screening and molecular modeling studies

(2018) Mohamed M. El-Kerdawy et al.   BIOORGANIC CHEMISTRY

Substrate-selective Inhibition of Cyclooxygeanse-2 by Fenamic Acid Derivatives Is Dependent on Peroxide Tone

(2016) Benjamin J. Orlando et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

Sumatriptan/Naproxen Sodium: A Review in Migraine

(2015) Yahiya Y. Syed   DRUGS

NSAIDs do not require the presence of a carboxylic acid to exert their anti-inflammatory effect – why do we keep using it?

(2015) Nasir Ullah et al.   JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY

Synthesis, anti-inflammatory and analgesic activities of arylidene-2-(3-chloroanilino)nicotinic acid hydrazides

(2013) Latifeh Navidpour et al.   MEDICINAL CHEMISTRY RESEARCH

Going further than Lipinski's rule in drug design

(2012) W Patrick Walters   Expert Opinion on Drug Discovery

Design and synthesis of niflumic acid-based N-acylhydrazone derivatives as novel anti-inflammatory and analgesic agents

(2012) Amin Kheradmand et al.   MEDICINAL CHEMISTRY RESEARCH

Design, characterization, computational studies, and pharmacological evaluation of substituted-N′-[(1E) substituted-phenylmethylidene]benzohydrazide analogs

(2012) Suman Bala et al.   MEDICINAL CHEMISTRY RESEARCH

Discovery of Novel Orally Active Anti-Inflammatory N-Phenylpyrazolyl-N-Glycinyl-Hydrazone Derivatives That Inhibit TNF-α Production

(2012) Renata B. Lacerda et al.   PLoS One

Analogue-based design, synthesis and molecular docking analysis of 2,3-diaryl quinazolinones as non-ulcerogenic anti-inflammatory agents

(2011) E. Manivannan et al.   BIOORGANIC & MEDICINAL CHEMISTRY

LigPlot+: Multiple Ligand–Protein Interaction Diagrams for Drug Discovery

(2011) Roman A. Laskowski et al.   Journal of Chemical Information and Modeling

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

(2009) Garrett M. Morris et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY