| Novel 1, 3, 5-triazine-based pyrazole derivatives as potential antitumor agents and EFGR kinase inhibitors: Synthesis, cytotoxicity, DNA binding, molecular docking and DFT studies MS Raghu, CBP Kumar, MK Prashanth, KY Kumar, BS Prathibha, ... New Journal of Chemistry 45 (31), 13909-13924, 2021 | 52 | 2021 |
| (E)-N-(3-(1-(2-(4-(2,2,2-Trifluoroacetamido)benzoyl)hydrazono)ethyl)phenyl)nicotinamide: A Novel Pyridine Derivative for Inhibiting Vascular Endothelial Growth … RG Yousef, H Elkady, EB Elkaeed, IMM Gobaara, HA Al-Ghulikah, ... Molecules 27 (22), 7719, 2022 | 34 | 2022 |
| Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies R Mehmood, EU Mughal, EB Elkaeed, RJ Obaid, Y Nazir, HA Al-Ghulikah, ... ACS omega 7 (34), 30215-30232, 2022 | 27 | 2022 |
| Synthesis, molecular docking and ADMET studies of bis-benzimidazole-based thiadiazole derivatives as potent inhibitors, in vitro α-amylase and α-glucosidase S Khan, S Iqbal, W Rehman, N Hussain, R Hussain, M Shah, F Ali, ... Arabian Journal of Chemistry 16 (7), 104847, 2023 | 26 | 2023 |
| Spiroindolone analogues as potential hypoglycemic with dual inhibitory activity on α-amylase and α-glucosidase MS Altowyan, A Barakat, AM Al-Majid, HA Al-Ghulikah Molecules 24 (12), 2342, 2019 | 26 | 2019 |
| Spiroindolone analogues bearing benzofuran moiety as a selective cyclooxygenase COX-1 with TNF-α and IL-6 inhibitors MS Altowyan, A Barakat, AM Al-Majid, HA Al-Ghulikah Saudi journal of biological sciences 27 (5), 1208-1216, 2020 | 22 | 2020 |
| Theoretical vibrational spectroscopy (FT-IR), PED and DFT calculations of chromones and thiochromones EB Elkaeed, EU Mughal, S Kausar, HA Al-ghulikah, N Naeem, AA Altaf, ... Journal of Molecular Structure 1270, 133972, 2022 | 21 | 2022 |
| Discovery of chalcone derivatives as potential α-glucosidase and cholinesterase inhibitors: Effect of hyperglycemia in paving a path to dementia HA Al-ghulikah, EU Mughal, EB Elkaeed, N Naeem, Y Nazir, ... Journal of Molecular Structure 1275, 134658, 2023 | 17 | 2023 |
| Reactivity properties and adsorption behavior of a triazole derivative–DFT and MD simulation studies HA Al-Ghulikah, AA Al-Mutairi, HM Hassan, AA Emam, YS Mary, YS Mary, ... Journal of Molecular Liquids 341, 117439, 2021 | 17 | 2021 |
| New triazinoindole bearing benzimidazole/benzoxazole hybrids analogs as potent inhibitors of urease: Synthesis, in vitro analysis and molecular docking studies S Mumtaz, S Iqbal, M Shah, R Hussain, F Rahim, W Rehman, S Khan, ... Molecules 27 (19), 6580, 2022 | 14 | 2022 |
| 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 … R Hussain, M Shah, S Iqbal, W Rehman, S Khan, L Rasheed, H Naz, ... Frontiers in Chemistry 10, 1023316, 2022 | 13 | 2022 |
| Anticancer potential of novel 5-Fluorouracil co-crystals against MCF7 breast and SW480 colon cancer cell lines along with docking studies F Jubeen, S Ijaz, I Jabeen, U Aftab, W Mehdi, A Altaf, SA Alissa, ... Arabian Journal of Chemistry 15 (12), 104299, 2022 | 12 | 2022 |
| Phosphonamidates are the first phosphorus-based zinc binding motif to show inhibition of β-class carbonic anhydrases from bacteria, fungi, and protozoa SA Alissa, HA Alghulikah, ZA Alothman, SM Osman, S Del Prete, ... Journal of Enzyme Inhibition and Medicinal Chemistry 35 (1), 59-64, 2020 | 12 | 2020 |
| New pyrimidine-5-carbonitriles as COX-2 inhibitors: design, synthesis, anticancer screening, molecular docking, and in silico ADME profile studies HA Al-Ghulikah, SA El-Sebaey, AKA Bass, MS El-Zoghbi Molecules 27 (21), 7485, 2022 | 10 | 2022 |
| Inhibition survey with phenolic compounds against the δ-and η-class carbonic anhydrases from the marine diatom thalassiosira weissflogii and protozoan Plasmodium falciparum SA Alissa, HA Alghulikah, ZA ALOthman, SM Osman, S Del Prete, ... Journal of Enzyme Inhibition and Medicinal Chemistry 35 (1), 377-382, 2020 | 9 | 2020 |
| 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 … HA Al-Ghulikah, A Gopalan, LPS Vahisan, MA Khalaf, HA Ghabbour, ... Journal of Molecular Structure 1199, 127019, 2020 | 7 | 2020 |
| 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 H Elkady, AA Abuelkhir, M Rashed, MS Taghour, MA Dahab, HA Mahdy, ... Computational Biology and Chemistry 107, 107958, 2023 | 6 | 2023 |
| The effect of partial substitution of chloride by bromide in the 0-D hybrid material (C4H12N2)[CuCl4]·2H2O: Structural, vibrational, thermal, in silico and … MA Derbel, R Jlassi, T Roisnel, R Badraoui, N Krayem, H Al-Ghulikah, ... Journal of Coordination Chemistry 75 (19-24), 2628-2645, 2022 | 6 | 2022 |
| Synthesis, DFT calculations, and anti-proliferative evaluation of pyrimidine and selenadiazolopyrimidine derivatives as dual Topoisomerase II and HSP90 inhibitors S El-Kalyoubi, SA El-Sebaey, AM Rashad, HA Al-Ghulikah, MM Ghorab, ... Journal of Enzyme Inhibition and Medicinal Chemistry 38 (1), 2198163, 2023 | 5 | 2023 |
| Novel isoxazole linked 1, 5-benzodiazepine derivatives: Design, synthesis, molecular docking and antimicrobial evaluation H Al-Ghulikah, S Ibrahim, A Ghabi, H Mtiraoui, E Jeanneau, M Msaddek Journal of Molecular Structure 1272, 134235, 2023 | 5 | 2023 |
