Hamed Ali
Cited by
Cited by
Synthesis, antitumor activity and molecular docking study of novel Sulfonamide-Schiff's bases, thiazolidinones, benzothiazinones and their C-nucleoside derivatives
MM Kamel, HI Ali, MM Anwar, NA Mohamed, AMM Soliman
European journal of medicinal chemistry 45 (2), 572-580, 2010
Design, synthesis, biological evaluation, and comparative Cox1 and Cox2 docking of p-substituted benzylidenamino phenyl esters of ibuprofenic and mefenamic acids
GH Hegazy, HI Ali
Bioorganic & medicinal chemistry 20 (3), 1259-1270, 2012
Optimization of chemical functionalities of indole-2-carboxamides to improve allosteric parameters for the cannabinoid receptor 1 (CB1)
L Khurana, HI Ali, T Olszewska, KH Ahn, A Damaraju, DA Kendall, D Lu
Journal of medicinal chemistry 57 (7), 3040-3052, 2014
A comparative study of AutoDock and PMF scoring performances, and SAR of 2-substituted pyrazolotriazolopyrimidines and 4-substituted pyrazolopyrimidines as potent xanthine …
HI Ali, T Fujita, E Akaho, T Nagamatsu
Journal of computer-aided molecular design 24 (1), 57-75, 2010
Antitumor studies. Part 1: Design, synthesis, antitumor activity, and AutoDock study of 2-deoxo-2-phenyl-5-deazaflavins and 2-deoxo-2-phenylflavin-5-oxides as a new class of …
HI Ali, K Tomita, E Akaho, H Kambara, S Miura, H Hayakawa, N Ashida, ...
Bioorganic & medicinal chemistry 15 (1), 242-256, 2007
Molecular Docking and Prediction of Pharmacokinetic Properties of Dual Mechanism Drugs that Block MAO-B and Adenosine A2A Receptors for the Treatment of Parkinson's Disease
F Azam, AM Madi, HI Ali
Journal of Young Pharmacists 4 (3), 184-192, 2012
Antitumor studies. Part 4: Design, synthesis, antitumor activity, and molecular docking study of novel 2-substituted 2-deoxoflavin-5-oxides, 2-deoxoalloxazine-5-oxides, and …
HI Ali, N Ashida, T Nagamatsu
Bioorganic & medicinal chemistry 16 (2), 922-940, 2008
Analgesic agents without gastric damage: Design and synthesis of structurally simple benzenesulfonanilide-type cyclooxygenase-1-selective inhibitors
X Zheng, H Oda, K Takamatsu, Y Sugimoto, A Tai, E Akaho, HI Ali, ...
Bioorganic & Medicinal Chemistry 15 (2), 1014-1021, 2007
Structure–Activity Relationship Study of Indole-2-carboxamides Identifies a Potent Allosteric Modulator for the Cannabinoid Receptor 1 (CB1)
MM Mahmoud, HI Ali, KH Ahn, A Damaraju, S Samala, VK Pulipati, ...
Journal of medicinal chemistry 56 (20), 7965-7975, 2013
Antitumor studies. Part 3: Design, synthesis, antitumor activity, and molecular docking study of novel 2-methylthio-, 2-amino-, and 2-(N-substituted amino)-10-alkyl-2-deoxo-5 …
HI Ali, N Ashida, T Nagamatsu
Bioorganic & medicinal chemistry 15 (19), 6336-6352, 2007
Monoamine oxidase A and B inhibiting effect and molecular modeling of some synthesized coumarin derivatives
OM Abdelhafez, KM Amin, HI Ali, MM Abdalla, RZ Batran
Neurochemistry international 62 (2), 198-209, 2013
Synthesis and molecular docking study of new benzofuran and furo [3, 2-g] chromone-based cytotoxic agents against breast cancer and p38α MAP kinase inhibitors
KM Amin, YM Syam, MM Anwar, HI Ali, TM Abdel-Ghani, AM Serry
Bioorganic chemistry 76, 487-500, 2018
Design, synthesis and anticancer activity of benzofuran derivatives targeting VEGFR-2 tyrosine kinase
OM Abdelhafez, KM Amin, HI Ali, MM Abdalla, EY Ahmed
RSC Advances 4 (23), 11569-11579, 2014
Synthesis of new 7-oxycoumarin derivatives as potent and selective monoamine oxidase A inhibitors
OM Abdelhafez, KM Amin, HI Ali, MM Abdalla, RZ Batran
Journal of medicinal chemistry 55 (23), 10424-10436, 2012
SN-38-cyclodextrin complexation and its influence on the solubility, stability, and in vitro anticancer activity against ovarian cancer
KK Vangara, HI Ali, D Lu, JL Liu, S Kolluru, S Palakurthi
Aaps Pharmscitech 15 (2), 472-482, 2014
Molecular docking studies of 1-(substituted phenyl)-3-(naphtha [1, 2-d] thiazol-2-yl) urea/thiourea derivatives with human adenosine A2A receptor
F Azam, MVV Prasad, HIA Neelaveni Thangavel
Bioinformation 6 (9), 330, 2011
Antitumor studies–Part 2: Structure–activity relationship study for flavin analogs including investigations on their in vitro antitumor assay and docking simulation into …
HI Ali, K Tomita, E Akaho, M Kunishima, Y Kawashima, T Yamagishi, ...
European journal of medicinal chemistry 43 (7), 1376-1389, 2008
Design, synthesis, and biological evaluation of some novel pyrrolizine derivatives as COX inhibitors with anti-inflammatory/analgesic activities and low ulcerogenic liability
AM Gouda, HI Ali, WH Almalki, MA Azim, MAS Abourehab, ...
Molecules 21 (2), 201, 2016
Synthesis and biological evaluation of indole-2-carboxamides bearing photoactivatable functionalities as novel allosteric modulators for the cannabinoid CB1 receptor
CJ Qiao, HI Ali, KH Ahn, S Kolluru, DA Kendall, D Lu
European journal of medicinal chemistry 121, 517-529, 2016
Part I. Synthesis, biological evaluation and docking studies of new 2-furylbenzimidazoles as antiangiogenic agents
A Temirak, YM Shaker, FAF Ragab, MM Ali, HI Ali, HI El Diwani
European journal of medicinal chemistry 87, 868-880, 2014
The system can't perform the operation now. Try again later.
Articles 1–20