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Computational modeling, synthesis, and antioxidant potential of novel phenylcarbamoylbenzoic acid analogs in combating oxidative stress.

artículo científico publicado en 2012

Design, synthesis and biological evaluation of novel quinazoline derivatives as potential antitumor agents: molecular docking study.

artículo científico publicado en 2010

Design, synthesis, and biological evaluation of substituted hydrazone and pyrazole derivatives as selective COX-2 inhibitors: Molecular docking study ⬇️

artículo científico publicado el 22 de abril de 2011

Design, synthesis, and docking study of new quinoline derivatives as antitumor agents

scientific article published on 13 May 2019

Design, synthesis, and molecular modeling of heterocyclic bioisostere as potent PDE4 inhibitors.

artículo científico publicado en 2018

Synthesis and biological evaluation of 2-styrylquinolines as antitumour agents and EGFR kinase inhibitors: molecular docking study.

artículo científico publicado en 2018

Synthesis and biological evaluation of new curcumin analogues as antioxidant and antitumor agents: molecular modeling study.

artículo científico publicado en 2015

Synthesis, antitumor activity and molecular docking study of some novel 3-benzyl-4(3H)quinazolinone analogues.

artículo científico publicado en 2015

Synthesis, antitumor activity, and molecular docking study of 2-cyclopentyloxyanisole derivatives: mechanistic study of enzyme inhibition

artículo científico publicado en 2020

Synthesis, antitumour activities and molecular docking of thiocarboxylic acid ester-based NSAID scaffolds: COX-2 inhibition and mechanistic studies.

artículo científico publicado en 2018

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