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Mohammed A. Khedr
Mohammed A. Khedr
Professor of medicinal chemistry & drug design, Department of Pharmaceutical Chemistry, Faculty of
Verified email at pharm.helwan.edu.eg
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Cited by
Cited by
Year
Synthesis, biological evaluation and molecular docking of novel series of spiro [(2H, 3H) quinazoline-2, 1′-cyclohexan]-4 (1H)-one derivatives as anti-inflammatory and …
KM Amin, MM Kamel, MM Anwar, M Khedr, YM Syam
European Journal of Medicinal Chemistry 45 (6), 2117-2131, 2010
1992010
New coumarin derivatives as potent selective COX‐2 inhibitors: Synthesis, anti‐Inflammatory, QSAR, and molecular modeling studies
DH Dawood, RZ Batran, TA Farghaly, MA Khedr, MM Abdulla
Archiv der Pharmazie 348 (12), 875-888, 2015
682015
2-Arylamino-4-amino-5-aroylthiazoles.“One-pot” synthesis and biological evaluation of a new class of inhibitors of tubulin polymerization
R Romagnoli, PG Baraldi, MD Carrion, O Cruz-Lopez, C Lopez Cara, ...
Journal of medicinal chemistry 52 (17), 5551-5555, 2009
682009
Synthesis, antitumor activity and molecular docking study of novel benzofuran-2-yl pyrazole pyrimidine derivatives
MI El-Zahar, SA El-Karim, ME Haiba, MA Khedr
Acta Pol Pharm Drug Res 68, 357-373, 2011
602011
3-Substituted-4-hydroxycoumarin as a new scaffold with potent CDK inhibition and promising anticancer effect: Synthesis, molecular modeling and QSAR studies
NAA Latif, RZ Batran, MA Khedr, MM Abdalla
Bioorganic Chemistry 67, 116-129, 2016
552016
Synthesis, characterization and molecular docking of novel bioactive thiazolyl-thiazole derivatives as promising cytotoxic antitumor drug
SM Gomha, TA Salaheldin, HME Hassaneen, HM Abdel-Aziz, MA Khedr
Molecules 21 (1), 0003, 2015
542015
Molecular modeling studies and anti-TB activity of trisubstituted indolizine analogues; molecular docking and dynamic inputs
MA Khedr, M Pillay, S Chandrashekharappa, D Chopra, BE Aldhubiab, ...
Journal of Biomolecular Structure and Dynamics 36 (8), 2163-2178, 2018
462018
99mTc-amitrole as a novel selective imaging probe for solid tumor: in silico and preclinical pharmacological study
BM Essa, TM Sakr, MA Khedr, FA El-Essawy, AA El-Mohty
European Journal of Pharmaceutical Sciences 76, 102-109, 2015
452015
Review on chemistry of natural and synthetic indolizines with their chemical and pharmacological properties
C Sandeep, KN Venugopala, AK Mohammed, A Mahesh, P Basavaraj, ...
J. Basic Clin. Pharm 8, 49-61, 2016
422016
Platelet-12 lipoxygenase targeting via a newly synthesized curcumin derivative radiolabeled with technetium-99m
RI Al-Wabli, TMMH Sakr, MA Khedr, AA Selim, MAEMA El-Rahman, ...
Chemistry Central Journal 10, 1-12, 2016
352016
Synthesis, biological evaluation and molecular docking of quinazoline-4 (1H)-one derivatives as anti-inflammatory and analgesic agents
MS Mohamed, MM Kamel, EMM Kassem, N Abotaleb, M Khedr, ...
Acta Pol Pharm 68 (5), 665-75, 2011
352011
Benzothiazole analogs as potential anti-TB agents: Computational input and molecular dynamics
KN Venugopala, MA Khedr, M Pillay, SK Nayak, S Chandrashekharappa, ...
Journal of Biomolecular Structure and Dynamics 37 (7), 1830-1842, 2019
342019
Discovery of new indomethacin-based analogs with potentially selective cyclooxygenase-2 inhibition and observed diminishing to PGE2 activities
SE Kassab, MA Khedr, HI Ali, MM Abdalla
European journal of medicinal chemistry 141, 306-321, 2017
342017
Design, synthesis, assessment, and molecular docking of novel pyrrolopyrimidine (7-deazapurine) derivatives as non-nucleoside hepatitis C virus NS5B polymerase inhibitors
MS Mohamed, AI Sayed, MA Khedr, SH Soror
Bioorganic & medicinal chemistry 24 (9), 2146-2157, 2016
332016
Design and synthesis of novel indolizine analogues as COX-2 inhibitors: Computational perspective and in vitro screening
C Sandeep, KN Venugopala, MA Khedr, B Padmashali, RS Kulkarni, ...
Indian J. Pharm. Educ. Res 51, 452-460, 2017
292017
Design, synthesis, and computational studies on dihydropyrimidine scaffolds as potential lipoxygenase inhibitors and cancer chemopreventive agents
KN Venugopala, R Govender, MA Khedr, R Venugopala, BE Aldhubiab, ...
Drug design, development and therapy, 911-921, 2015
282015
New pyrazolopyrimidine derivatives with anticancer activity: Design, synthesis, PIM-1 inhibition, molecular docking study and molecular dynamics
JN Philoppes, MA Khedr, MHA Hassan, G Kamel, PF Lamie
Bioorganic Chemistry 100, 103944, 2020
272020
Synthesis, homology modeling, molecular docking, dynamics, and antifungal screening of new 4-hydroxycoumarin derivatives as potential chitinase inhibitors
RZ Batran, MA Khedr, NAA Latif, AA Abd El Aty, AN Shehata
Journal of Molecular Structure 1180, 260-271, 2019
272019
Efficient synthesis and characterization of novel substituted 3-benzoylindolizine analogues via the cyclization of aromatic cycloimmoniumylides with electron-deficient alkenes
KN Venugopala, S Chandrashekharappa, S Bhandary, D Chopra, ...
Current Organic Synthesis 15 (3), 388-395, 2018
262018
In silico-based repositioning of phosphinothricin as a novel technetium-99m imaging probe with potential anti-cancer activity
TM Sakr, MA Khedr, HM Rashed, ME Mohamed
Molecules 23 (2), 496, 2018
252018
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