M. Almutairi

发表

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.

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.

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.

Structural, spectroscopic, Hirshfeld surface and charge distribution analysis of 3-(1H-imidazole-1-yl)-1-phenylpropan-1-ol complemented by molecular docking predictions: An integrated experimental and computational approach

A. Kadi, S. Sebastian, S. Periandy, 2019, Journal of Molecular Structure.

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 .

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 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S

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

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.

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 .

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.

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 .

Targeting Transcriptional CDKs 7, 8, and 9 with Anilinopyrimidine Derivatives as Anticancer Agents: Design, Synthesis, Biological Evaluation and In Silico Studies

H. Alkahtani, S. Ansari, A. Bakheit, 2023, Molecules.

Crystal structure of ({(E)-[3-(1H-imidazol-1-yl)-1-phenylpropylidene]amino}- oxy)(4-methylphenyl)methanone, C20H19N3O2

H. Fun, H. Abdel‐Aziz, H. Ghabbour, 2014 .

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.

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 .

Single-Crystal X-ray Structure of Anti- Candida Agent, (E)-3- (1H-Imidazol-1-yl)-1-Phenylpropan-1-one O-3- Chlorobenzoyl Oxime

H. Fun, H. Ghabbour, M. I. Attia, 2015 .

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.

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.

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 .

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.

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 .

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

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

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.

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 .

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.

QSAR-based rational discovery of novel substituted-4′-iminospiro[indoline-3,3′-[1,2,5]thiadiazolidinyl]-2-one 1′,1′-dioxide with potent in vitro anticancer activity

M. Khedr, Reem I. Al-Wabli, W. Zaghary, 2019, BMC Chemistry.

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 .

Antiestrogenic Activity and Possible Mode of Action of Certain New Nonsteroidal Coumarin-4-acetamides

O. Aboulwafa, Amal Aldarwesh, M. I. Attia, 2020, Molecules.