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Hussien Ahmed Khamees

Observed names: Hussein Khamees, Hussien A. Khamees, Hussien Khamees, Khamees, H.A., Khamees, Hussien, Khamees, Hussien A., Khamees, Hussien Ahmed
ORCID: 0000-0002-7500-2823
Observed ORCID: 0000-0002-7500-2823
OpenAlex ID: A5083753936
Tumor angiogenesis: Current challenges and therapeutic opportunities
2021 · Fares Hezam Al-Ostoot, Salma Salah, et al. · Cancer Treatment and Research Communications · 280
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Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative (IZQ) as anti-cancer drug
2021 · Nadeem Abad, Hamdi Hamid Sallam, et al. · Journal of Molecular Structure · 84
Effect of o-difluoro and p-methyl substituents on the structure, optical properties and anti-inflammatory activity of phenoxy thiazole acetamide derivatives: Theoretical and experimental studies
2019 · Hussien Ahmed Khamees, Yasser Hussein Eissa Mohammed, et al. · Journal of Molecular Structure · 46
Molecular Structure, DFT, Vibrational Spectra with Fluorescence Effect, Hirshfeld Surface, Docking Simulation and Antioxidant Activity of Thiazole Derivative
2019 · Hussien A. Khamees, Yasser H. E. Mohammed, et al. · ChemistrySelect · 42
Synthesis, analgesic, anti-inflammatory, COX/5-LOX inhibition, ulcerogenic evaluation, and docking study of benzimidazole bearing indole and benzophenone analogs
2022 · Khadri M.J. Nagesh, T. Prashanth, et al. · Journal of Molecular Structure · 36
Design, synthesis, characterization, docking studies of novel 4-phenyl acrylamide-1,3-thiazole derivatives as anti-inflammatory and anti-ulcer agents
2023 · Pallavi H M, Fares Hezam Al-Ostoot, et al. · Journal of Molecular Structure · 33
5-(1-Aryl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)-1H-tetrazoles: Synthesis, structural characterization, Hirshfeld analysis, anti-inflammatory and anti-bacterial studies
2018 · Mahadev N. Kumbar, Ravindra R. Kamble, et al. · Journal of Molecular Structure · 32
Microwave-Assisted Synthesis, Characterization, Docking Studies and Molecular Dynamic of Some Novel Phenyl Thiazole Analogs as Xanthine Oxidase Inhibitor
2022 · Mahima Jyothi, Hussien Ahmed Khamees, et al. · Journal of the Iranian Chemical Society · 31
Synthesis, crystal structure, spectroscopic characterization, docking simulation and density functional studies of 1-(3,4-dimethoxyphenyl) -3-(4-flurophenyl)-propan-1-one
2018 · Hussien Ahmed Khamees, Mahima Jyothi, et al. · Journal of Molecular Structure · 30
Structural, thermal, dielectric, nonlinear optical properties and DFT investigations of a novel material 2-(6-chloropyridin-3-yl)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)acetohydrazide for optoelectronic applications
2021 · S. Ananda, Hussien Ahmed Khamees, et al. · Journal of Materials Science Materials in Electronics · 27
Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine
2019 · Hussien Ahmed Khamees, Kumara Chaluvaiah, et al. · Acta Crystallographica Section E Crystallographic Communications · 26
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In-silico docking, synthesis, structure analysis, DFT calculations, energy frameworks, and pharmacological intervention of [1,3,4]-thiadiazoles analogous as XO inhibitor and on multiple molecular inflammatory targets COX and LOX
2022 · Zabiulla, Fares Hezam Al-Ostoot, et al. · Journal of Molecular Structure · 16
Jahn-Teller distortion in SP-like [Cu(bipy)(triamine)].2BF4 complexes with novel N-H…F/C-H…F synthon: XRD/HSA-interactions, physicochemical, electrochemical, DFT, docking and COX/LOX inhibition
2023 · Anas AlAli, Mousa Al-Noaimi, et al. · Journal of Molecular Liquids · 14
Synthesis, analgesic, anti-inflammatory, ulcerogenic evaluation, and docking study of (benzoylphenoxy)-N-{5-[2-methylphenyl-6-chlorobenzoxazole]} acetamides as COX/5-LOX inhibitor
2022 · M.J. Nagesh Khadri, Hussien Ahmed Khamees, et al. · Journal of Molecular Structure · 14
Third-order nonlinear optical studies of Bis(4-methylbenzylammonium) tetrachloridocuprate metal-organic crystal with optical limiting behavior: Experimental and theoretical investigations
2022 · Ananda Swamynayaka, Mahesh Sankanahalli Srinivas, et al. · Journal of Molecular Structure · 14
Design, synthesis, characterization and analysis of anti-inflammatory properties of novel N-(benzo[d]thiazol-2-yl)-2-[phenyl(2-(piperidin-1-yl) ethylamino] benzamides and N-(benzo[d]thiazol-2-yl)-2-[phenyl (2-morpholino) ethylamino] benzamides derivatives through in vitro and in silico approach
2022 · Mahima Jyothi, V. Lakshmi Ranganatha, et al. · Journal of the Iranian Chemical Society · 13
The pivotal role of the carbonyl group in methoxy chalcones: comprehensive analyses of the structure and computational insights into binding affinity towards monoamine oxidase enzymes
2025 · Keshav Kumar Harish, Hussien Ahmed Khamees, et al. · Molecular Systems Design & Engineering · 12
Novel Hybrid Triazoline - Triazole Glycosides: Synthesis, Characterization, Antimicrobial Activity study via In Vitro, and In Silico Means
2023 · Mohammed ALSaeedy, Arwa AL-Adhreai, et al. · Carbohydrate Research · 12
Design, synthesis and characterization of 8-[(1H-benzo[d]imidazol-2-yl)methoxy] quinoline derivatives as antimicrobial agents
2025 · T. Prashanth, V. Lakshmi Ranganatha, et al. · Discover Chemistry. · 10
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Synthesis, structure analysis, DFT calculations and energy frameworks of new coumarin appended oxadiazoles, to regress ascites malignancy by targeting VEGF mediated angiogenesis
2021 · Mahima Jyothi, Banumathi, et al. · Journal of Molecular Structure · 10
Design, Synthesis, Characterization, and Analysis of Antimicrobial Property of Novel Benzophenone Fused Azetidinone Derivatives through In Vitro and In Silico Approach
2022 · Lakshmi Ranganatha Venkataravanappa, Mahima Jyothi, et al. · Current Issues in Molecular Biology · 9
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Synthesis, molecular structure, DFT studies, in silico docking and molecular dynamics simulations of 2,6 dimethoxychalcone derivatives as BRD4 inhibitors
2021 · Hussien Ahmed Khamees, Mahendra Madegowda, et al. · Journal of Molecular Structure · 9
In-silico docking, synthesis, structure analysis, DFT calculations and energy frameworks of metal complexes to regress angiogenesis activity
2021 · Asha M. S, Zabiulla, et al. · Journal of Molecular Structure · 7
Studies on New Imidazo[2,1-b][1,3,4]thiadiazole Derivatives: Molecular Structure, Quantum Chemical Computational, and In silico Study of Inhibitory Activity Against Pim-1 Protein by using Molecular Modelling Methods and ADMET Profiling
2022 · Hussien Ahmed Khamees, Mahesh Sankanahalli Srinivas, et al. · Journal of Molecular Structure · 6
Structural, Quantum Chemical and Spectroscopic Investigations on Photophysical Properties of Fluorescent Saccharide Sensor: Theoretical and Experimental Studies
2020 · Hussien A. Khamees, Bhavya N. Revanna, et al. · ChemistrySelect · 6
Works count: 57
Citation count: 837
H-index: 14
I10-index: 20
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