Molecular properties and In silico bioactivity evaluation of (4-fluorophenyl)[5)-3-phen-(4-nitrophenyl yl-4,5-dihydro-1H-pyrazol-1-yl]methanone derivatives: DFT and molecular docking approaches-Reference-Cited by-同舟云学术

Molecular properties and In silico bioactivity evaluation of (4-fluorophenyl)[5)-3-phen-(4-nitrophenyl yl-4,5-dihydro-1H-pyrazol-1-yl]methanone derivatives: DFT and molecular docking approaches

Published:2023-12 Issue:6 Volume:18 Page:1386-1405
ISSN:1658-3612
Container-title:Journal of Taibah University Medical Sciences
language:en
Short-container-title:Journal of Taibah University Medical Sciences

Author:

Omotayo Ibrahim A.,Banjo Semire,Emmanuel Oladuji T.,Felix Latona D.,Kolawole Oyebamiji A.,Dele Owonikoko A.,Olasegun Abdulsalami I.,Dasola Adeoye M.,Ayobami Odunola O.

Publisher

Elsevier BV

Subject

General Medicine

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3. Design, synthesis, quantum chemical studies and biological activity evaluation of pyrazole–benzimidazole derivatives as potent Aurora A/B kinase inhibitors;Zheng;Bioorg Med Chem Lett,2013

4. From 2000 to Mid-2010: a fruitful decade for the synthesis of pyrazoles;Fustero;Chem Rev,2011

5. Biologically active pyrazole derivatives;Ansari;New J Chem,2017

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