M. S. Almutairi

发表

Synthesis and biological evaluation of certain hydrazonoindolin-2-one derivatives as new potent anti-proliferative agents

G. Piazza, A. Keeton, H. Abdel‐Aziz, 2018, Journal of enzyme inhibition and medicinal chemistry.

Comprehensive spectroscopic (FT-IR, FT-Raman, 1H and 13C NMR) identification and computational studies on 1-acetyl-1H-indole-2,3-dione

M. Attia, J. Prasana, S. Muthu, 2017 .

Synthesis, spectroscopic investigations, DFT studies, molecular docking and antimicrobial potential of certain new indole-isatin molecular hybrids: Experimental and theoretical approaches

I. Joe, Reem I. Al-Wabli, M. Attia, 2018 .

Spectroscopic identification, structural features, Hirshfeld surface analysis and molecular docking studies on stiripentol: An orphan antiepileptic drug

H. Ghabbour, I. Joe, M. I. Attia, 2019, Journal of Molecular Structure.

Design and Synthesis of Acridine-4-Carboxamide and Acridine-4-Carboxylate Derivatives as Tyrosine Kinase Inhibitors

M. S. Almutairi, G. H. Hegazy, Ebtehal S. Al Abdullah, 2011 .

Synthesis and X-Ray Crystal Structure of (1E)-1-(4-Chlorophenyl)-N-hydroxy-3-(1H-imidazol-1-yl)propan-1-imine

H. Fun, H. Abdel‐Aziz, H. Ghabbour, 2013 .

Antiproliferative activity and possible mechanism of action of certain 5-methoxyindole tethered C-5 functionalized isatins

G. Piazza, A. Keeton, M. Attia, 2019, Drug design, development and therapy.

Crystal structure of 5-methoxy-N′-[(3Z)-1-benzyl-5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-indole-2-carbohydrazide-DMSO (1/1), C27H25FN4O4S

H. Ghabbour, Nadia G. Haress, M. Attia, 2016 .

FT-IR and FT-Raman spectroscopic signatures, vibrational assignments, NBO, NLO analysis and molecular docking study of 2-{[5-(adamantan-1-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-dimethylethanamine.

A. Alanazi, L. Sinha, O. Prasad, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman, molecular structure, first order hyperpolarizability, HOMO and LUMO analysis, MEP and NBO analysis of 3-(adamantan-1-yl)-4-(prop-2-en-1-yl)-1H-1,2,4-triazole-5(4H)-thione, a potential bioactive agent.

C. Van Alsenoy, A. El-Emam, M. Attia, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

N′-(Adamantan-2-ylidene)benzohydrazide

S. García‐Granda, A. El-Emam, N. R. El‐Brollosy, 2012, Acta crystallographica. Section E, Structure reports online.

3-(Adamantan-1-yl)-4-(prop-2-en-1-yl)-1H-1,2,4-triazole-5(4H)-thione

Edward R. T. Tiekink, S. Ng,, A. El-Emam, 2012, Acta crystallographica. Section E, Structure reports online.

Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S

H. Ghabbour, A. El-Emam, L. H. Al-Wahaibi, 2016 .

Synthesis, crystal structure, vibrational profiling, DFT studies and molecular docking of N-(4-chloro-2-{[2-(1H-indol-2-ylcarbonyl) hydrazinyl](oxo)acetyl}phenyl)acetamide.DMSO: A new antiproliferative agent

V. Shyni, A. Salman, H. Ghabbour, 2018 .

Spectral characterization, computed frequencies analysis and electronic structure calculations on (1E)N-hydroxy-3-(1H-imidazol-1-yl)-1-phenylpropan-1-imine: An oxime-bearing precursor to potential antifungal agents

Reem I. Al-Wabli, M. Attia, M. Govindarajan, 2018, Journal of Molecular Structure.

Spectroscopic (FT-IR, FT-Raman, UV, 1H and 13C NMR) profiling and computational studies on methyl 5-methoxy-1H-indole-2-carboxylate: A potential precursor to biologically active molecules

H. Ghabbour, Reem I. Al-Wabli, M. Attia, 2017 .

1-Aryl-3-(1H-imidazol-1-yl)propan-1-ol esters: synthesis, anti-Candida potential and molecular modeling studies

A. Radwan, M. Attia, Azza S Zakaria, 2013, Chemistry Central Journal.

In Vitro Anti-Candida Activity of Certain New 3-(1H-Imidazol-1-yl)propan-1-one Oxime Esters

M. Attia, Azza S Zakaria, M. I. Attia, 2013, Molecules.

Synthesis and Single Crystal X-Ray Structure of New (2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-phenylhydrazinecarboxamide

H. Fun, H. Ghabbour, O. Al-Deeb, 2013 .

Density functional theory calculations, vibration spectral analysis and molecular docking of the antimicrobial agent 6-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-{[2-(morpholin-4-yl)ethyl] sulfanyl}pyrimidin-4(3H)-one

S. Soumya, I. Joe, Reem I. Al-Wabli, 2018, Open Chemistry.

Fragmentation pattern of certain isatin–indole antiproliferative conjugates with application to identify their in vitro metabolic profiles in rat liver microsomes by liquid chromatography tandem mass spectrometry

A. Kadi, Mohamed W. Attwa, Reem I. Al-Wabli, 2020 .

Synthesis, Docking and Biological Activities of Novel Hybrids Celecoxib and Anthraquinone Analogs as Potent Cytotoxic Agents

Hamed I. Ali, M. Haiba, N. Khalifa, 2014, International journal of molecular sciences.

Spectroscopic and molecular docking studies of the binding of the angiotensin II receptor blockers (ARBs) azilsartan, eprosartan and olmesartan to bovine serum albumin

A. Alanazi, H. Darwish, M. Attia, 2018, Journal of Luminescence.

Inhibitory effect of some new uracil and thiouracil derivatives on cercarial penetration enzymes

M. Bahgat, M. Anwar, A. Maghraby, 2013, Research on Chemical Intermediates.

New Isatin–Indole Conjugates: Synthesis, Characterization, and a Plausible Mechanism of Their in vitro Antiproliferative Activity

G. Piazza, A. Keeton, Reem I. Al-Wabli, 2020, Drug design, development and therapy.

DDDT_A_227862 483..495

G. Piazza, A. Keeton, Reem I. Al-Wabli, 2020 .

Synthesis, Spectroscopic Identification and Molecular Docking of Certain N-(2-{[2-(1H-Indol-2-ylcarbonyl) hydrazinyl](oxo)acetyl}phenyl)acetamides and N-[2-(2-{[2-(Acetylamino)phenyl](oxo)acetyl}hydrazinyl)-2-oxoethyl]-1H-indole-2-carboxamides: New Antimicrobial Agents

I. Joe, Reem I. Al-Wabli, M. Attia, 2018, Molecules.

Crystal structure of methyl 1H-indole-2-carboxylate, C10H9NO2

H. Ghabbour, M. Attia, M. S. Almutairi, 2017 .

A combined experimental and theoretical study on vibrational and electronic properties of (5-methoxy-1H-indol-1-yl)(5-methoxy-1H-indol-2-yl)methanone

Reem I. Al-Wabli, M. Attia, M. Govindarajan, 2017 .