H. Al-Ghulikah

发表

Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies

Saleh A. Ahmed, Syed Wadood Ali Shah, R. Obaid, 2022, ACS omega.

New Pyrimidine-5-Carbonitriles as COX-2 Inhibitors: Design, Synthesis, Anticancer Screening, Molecular Docking, and In Silico ADME Profile Studies

A. K. Bass, S. El‐Sebaey, H. Al-Ghulikah, 2022, Molecules.

Theoretical Vibrational Spectroscopy (FT-IR), PED and DFT Calculations of Chromones and Thiochromones

A. A. Altaf, S. Kausar, E. Mughal, 2022, Journal of Molecular Structure.

Novel isoxazole linked 1,5- benzodiazepine derivatives: Design, synthesis, molecular docking and antimicrobial evaluation

E. Jeanneau, M. Msaddek, Hasan Mtiraoui, 2022, Journal of Molecular Structure.

Identification of novel diclofenac acid and naproxen bearing hydrazones as 15-LOX inhibitors: Design, Synthesis, In vitro evaluation, cytotoxicity, and In silico studies

A. Wadood, M. Fatima, M. Ashraf, 2022, Arabian Journal of Chemistry.

Reactivity properties and adsorption behavior of a triazole derivative – DFT and MD simulation studies

Y. Mary, Y. Mary, Aamal A. Al-Mutairi, 2021, Journal of Molecular Liquids.

Synthesis of new 1,2,3-triazole linked benzimidazolidinone : single crystal X-ray structure, biological activities evaluation and molecular docking studies

E. Jeanneau, M. Msaddek, Hasan Mtiraoui, 2023, Arabian Journal of Chemistry.

Discovery of chalcone derivatives as potential α-glucosidase and cholinesterase inhibitors: Effect of hyperglycemia in paving a path to dementia

Syed Wadood Ali Shah, E. Mughal, Yasir Nazir, 2023, Journal of Molecular Structure.

Anticancer potential of novel 5-Fluorouracil co-crystals against MCF7 breast and SW480 colon cancer cell lines along with docking studies

M. Iqbal, Usman Aftab, Ishrat Jabeen, 2022, Arabian Journal of Chemistry.

Regioselective One-Pot Synthesis, Biological Activity and Molecular Docking Studies of Novel Conjugates N-(p-Aryltriazolyl)-1,5-benzodiazepin-2-ones as Potent Antibacterial and Antifungal Agents

M. Msaddek, Hasan Mtiraoui, Rafik Gharbi, 2022, Molecules.

New Triazinoindole Bearing Benzimidazole/Benzoxazole Hybrids Analogs as Potent Inhibitors of Urease: Synthesis, In Vitro Analysis and Molecular Docking Studies

R. Hussain, W. Rehman, F. Rahim, 2022, Molecules.

Synthesis and structure of polycyclic 1,2,3-triazolylmethyl-benzimidazole derivatives — Experimental and computational quantum chemical studies

E. Jeanneau, M. Msaddek, M. Hajji, 2022, Journal of Molecular Structure.

Insights into the weak Csp3–H···H–Csp3 mediated supramolecular architecture in ethyl 2-(5-bromopentanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, a probable selective COX-2 lead molecule: An integrated crystallographic and theoretical approach

S. Thamotharan, H. Ghabbour, M. Percino, 2020 .

Spectral and quantum chemical analysis of ethyl 4-[3-(adamantan-1-yl)-4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazole-1-yl]methylpiperazine-1-carboxylate

A. El-Emam, A. Matsukovich, M. Shundalau, 2019, Journal of Theoretical and Computational Chemistry.

Synthesis, Molecular docking and ADMET studies of bis-benzimidazole-based thiadiazole derivatives as potent inhibitors, in vitro α-amylase and α-glucosidase

R. Hussain, A. Fouda, W. Rehman, 2023, Arabian Journal of Chemistry.

Molecular iodine-promoted oxidative cyclization for the synthesis of 1,3,4-thiadiazole-fused- [1,2,4]-thiadiazole incorporating 1,4-benzodioxine moiety as potent inhibitors of α-amylase and α-glucosidase: In vitro and in silico study

R. Hussain, W. Rehman, Eman Alzahrani, 2022, Frontiers in Chemistry.

(E)-N-(3-(1-(2-(4-(2,2,2-Trifluoroacetamido)benzoyl)hydrazono)ethyl)phenyl)nicotinamide: A Novel Pyridine Derivative for Inhibiting Vascular Endothelial Growth Factor Receptor-2: Synthesis, Computational, and Anticancer Studies

Ibrahim M. Ibrahim, I. Eissa, A. Metwaly, 2022, Molecules.

Crystal structure of 4-bromobenzyl (Z)-N-(adamantan-1-yl)morpholine-4-carbothioimidate, C22H29BrN2OS

E. Tiekink, H. Ghabbour, A. El-Emam, 2019, Zeitschrift für Kristallographie - New Crystal Structures.

Synthesis, DFT calculations, and anti-proliferative evaluation of pyrimidine and selenadiazolopyrimidine derivatives as dual Topoisomerase II and HSP90 inhibitors

M. Ghorab, Sherin M Elfeky, S. El‐Sebaey, 2023, Journal of enzyme inhibition and medicinal chemistry.

Design, synthesis, docking, and anticancer evaluations of new thiazolo[3,2-a] pyrimidines as topoisomerase II inhibitors

S. El‐Sebaey, H. Al-Ghulikah, Mona S El-Zoghbi, 2023, Journal of enzyme inhibition and medicinal chemistry.

Spiroindolone Analogues as Potential Hypoglycemic with Dual Inhibitory Activity on α-Amylase and α-Glucosidase

A. Barakat, A. Al-Majid, M. Altowyan, 2019, Molecules.

The effect of partial substitution of chloride by bromide in the 0-D hybrid material (C4H12N2)[CuCl4]·2H2O: Structural, vibrational, thermal, in silico and biological characterizations

T. Roisnel, N. Krayem, R. Badraoui, 2022, Journal of Coordination Chemistry.

Spiroindolone analogues bearing benzofuran moiety as a selective cyclooxygenase COX-1 with TNF-α and IL-6 inhibitors

A. Barakat, A. Al-Majid, M. Altowyan, 2020, Saudi journal of biological sciences.

New thiazolidine-2,4-diones as effective anti-proliferative and anti-VEGFR-2 agents: Design, synthesis, in vitro, docking, MD simulations, DFT, ADMET, and toxicity studies

I. Eissa, A. Metwaly, Dalal Z. Husein, 2023, Computational Biology and Chemistry.

Regioselective synthesis, structural and bioactivity of acetylated 1,5-benzodiazepin-2-one derivatives — X-ray crystallography, DFT and molecular docking approaches

M. Hajji, T. Guerfel, M. Sanselme, 2023, Journal of Molecular Structure.

New modified thieno[2,3-d]pyrimidine derivatives as VEGFR-2 inhibitors: Design, synthesis, in vitro anti-cancer evaluation and divers in silico studies

I. Eissa, A. Metwaly, Dalal Z. Husein, 2024, Journal of Molecular Structure.

Discovery of new thiazolidine-2,4-dione derivatives as potential VEGFR-2 inhibitors: In vitro and in silico studies

A. Metwaly, Dalal Z. Husein, H. Elkady, 2024, Heliyon.

Chemoselective chlorination of 1,5-benzodiazepin-2-one derivatives by activated DMSO

M. Sanselme, Hasan Mtiraoui, H. Al-Ghulikah, 2023, Journal of Molecular Structure.

Design and synthesis of new N-Substituted benzimidazolidinone as predicted Human BRD4 and Human Chymase inhibitors via Molecular Docking Studies

M. Sanselme, Hasan Mtiraoui, H. Al-Ghulikah, 2023, Journal of Molecular Structure.