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Hussien khamees
Hussien khamees
Other namesحسين خميس
Research Scholar, DoS in Physics, University of Mysore
Verified email at physics.uni-mysore.ac.in
Title
Cited by
Cited by
Year
Tumor angiogenesis: Current challenges and therapeutic opportunities
FH Al-Ostoot, S Salah, HA Khamees, SA Khanum
Cancer treatment and research communications 28, 100422, 2021
1102021
Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative …
N Abad, HH Sallam, FH Al-Ostoot, HA Khamees, SA Al-horaibi, ...
Journal of Molecular Structure 1232, 130004, 2021
462021
Effect of o-difluoro and p-methyl substituents on the structure, optical properties and anti-inflammatory activity of phenoxy thiazole acetamide derivatives: Theoretical and …
HA Khamees, YHE Mohammed, S Ananda, FH Al-Ostoot, Y Sangappa, ...
Journal of Molecular Structure 1199, 127024, 2020
322020
Molecular structure, DFT, vibrational spectra with fluorescence effect, hirshfeld surface, docking simulation and antioxidant activity of thiazole derivative
HA Khamees, YHE Mohammed, A Swamynayaka, FH Al‐Ostoot, Y Sert, ...
ChemistrySelect 4 (15), 4544-4558, 2019
322019
5-(1-Aryl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)-1H-tetrazoles: Synthesis, structural characterization, Hirshfeld analysis, anti-inflammatory and anti-bacterial studies
MN Kumbar, RR Kamble, JP Dasappa, PK Bayannavar, HA Khamees, ...
Journal of Molecular Structure 1160, 63-72, 2018
272018
Synthesis, crystal structure, spectroscopic characterization, docking simulation and density functional studies of 1-(3, 4-dimethoxyphenyl)-3-(4-flurophenyl)-propan-1-one
HA Khamees, M Jyothi, SA Khanum, M Madegowda
Journal of Molecular Structure 1161, 199-217, 2018
232018
Microwave-assisted synthesis, characterization, docking studies and molecular dynamic of some novel phenyl thiazole analogs as xanthine oxidase inhibitor
M Jyothi, HA Khamees, SM Patil, R Ramu, SA Khanum
Journal of the Iranian Chemical Society 19 (9), 3919-3933, 2022
202022
Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromophenyl) imidazo [1, 2-a] pyridine
HA Khamees, K Chaluvaiah, NA El-Khatatneh, A Swamynayaka, ...
Acta Crystallographica Section E: Crystallographic Communications 75 (11 …, 2019
152019
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 …
S Ananda, HA Khamees, M Mahendra, C Kumara, D Jagadeesh Prasad, ...
Journal of Materials Science: Materials in Electronics 32, 14677-14702, 2021
122021
Synthesis, analgesic, anti-inflammatory, COX/5-LOX inhibition, ulcerogenic evaluation, and docking study of benzimidazole bearing indole and benzophenone analogs
KMJ Nagesh, T Prashanth, HA Khamees, SA Khanum
Journal of Molecular Structure 1259, 132741, 2022
82022
Synthesis, analgesic, anti-inflammatory, ulcerogenic evaluation, and docking study of (benzoylphenoxy)-N-{5-[2-methylphenyl-6-chlorobenzoxazole]} acetamides as COX/5-LOX inhibitor
MJN Khadri, HA Khamees, S Kouser, SA Khanum
Journal of Molecular Structure 1272, 134240, 2023
62023
In-silico docking, synthesis, structure analysis, DFT calculations, energy frameworks, and pharmacological intervention of [1, 3, 4]-thiadiazoles analogous as XO inhibitor and …
FH Al-Ostoot, HA Khamees, N Prasad, F Zameer, SA Khanum
Journal of Molecular Structure 1270, 133963, 2022
52022
Third-order nonlinear optical studies of Bis (4-methylbenzylammonium) tetrachloridocuprate metal-organic crystal with optical limiting behavior: Experimental and theoretical …
A Swamynayaka, MS Srinivas, V Vahini, HA Khamees, M Madegowda, ...
Journal of Molecular Structure 1269, 133827, 2022
52022
Synthesis, structure analysis, DFT calculations and energy frameworks of new coumarin appended oxadiazoles, to regress ascites malignancy by targeting VEGF mediated angiogenesis
M Jyothi, A Sherapura, HA Khamees, BT Prabhakar, SA Khanum
Journal of Molecular Structure 1252, 132173, 2022
52022
Structural, Quantum Chemical and Spectroscopic Investigations on Photophysical Properties of Fluorescent Saccharide Sensor: Theoretical and Experimental Studies
HA Khamees, BN Revanna, M Madegowda, J Sebastian, ...
ChemistrySelect 5 (17), 5227-5238, 2020
52020
Design, synthesis, docking, Hirshfeld surface analysis and DFT calculations of 2-methylxanthen-9- with the FtsZ protein from Staphylococcus aureus
SAK V Lakshmi Ranganatha, Mallikarjunaswamy , Jagadeep Chandra S, Ramith ...
Bioinformation 17 (3), 393-403, 2021
42021
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 …
HA Khamees, MS Srinivas, O Nagaraja, M Madegowda, V Vahini, ...
Journal of Molecular Structure 1272, 134161, 2023
32023
Jahn-Teller distortion in SP-like [Cu (bipy)(triamine)]. 2BF4 complexes with novel NH… F/CH… F synthon: XRD/HSA-interactions, physicochemical, electrochemical, DFT, docking …
A AlAli, M Al-Noaimi, A AlObaid, HA Khamees, A Zarrouk, K Kumara, ...
Journal of Molecular Liquids 387, 122689, 2023
22023
Design, Synthesis, Characterization, and Analysis of Antimicrobial Property of Novel Benzophenone Fused Azetidinone Derivatives through In Vitro and In Silico Approach
LR Venkataravanappa, M Jyothi, HA Khamees, E Silina, V Stupin, ...
Current Issues in Molecular Biology 45 (1), 92-109, 2022
22022
In-silico docking, synthesis, structure analysis, DFT calculations and energy frameworks of metal complexes to regress angiogenesis activity
HA Khamees, FH Al-Ostoot, O Pinto, TV Gopichand, M Shivappaa
Journal of Molecular Structure 1253, 132272, 2022
22022
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