Exploring the new potential antiviral constituents of Moringa oliefera for SARS-COV-2 pathogenesis: An in silico molecular docking and dynamic studies

S Muhammad, SH Hassan, AG Al-Sehemi… - Chemical physics …, 2021 - Elsevier
The interactions of two crucial proteins of COVID-19 have been investigated with potential
antiviral compounds from Moringa oliefera using quantum chemical, molecular docking and …

One-pot synthesis, NMR, quantum chemical approach, molecular docking studies, drug-likeness and in-silico ADMET prediction of novel 1-(2, 3-dihydrobenzo [b][1, 4] …

D Rajaraman, LA Anthony, P Nethaji… - Journal of Molecular …, 2023 - Elsevier
A novel drug to treat SARS-CoV-2 infections and hydroxyl chloroquine analogue, 1-(2, 3-
dihydrobenzo [b][1, 4] dioxin-6-yl)-2-(furan-2-yl)-4, 5-diphenyl-1H-imidazole (DDFDI) …

Spectral analysis and DFT investigation of some benzopyran analogues and their self-assemblies with graphene

JS Al-Otaibi, YS Mary, YS Mary, S Kaya… - Journal of Molecular …, 2020 - Elsevier
Spectroscopic analysis and different quantum mechanical studies of four phramaceutically
active flavanoid compounds, 5, 7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one …

Experimental and theoretical studies on a simple S–S-bridged dimeric schiff base: selective chromo-fluorogenic chemosensor for nanomolar detection of Fe2+ & Al3+ …

C Immanuel David, N Bhuvanesh, H Jayaraj… - ACS …, 2020 - ACS Publications
A simple S–S (disulfide)-bridged dimeric Schiff base probe, L, has been designed,
synthesized, and successfully characterized for the specific recognition of Al3+ and Fe2+ …

Theoretical investigation on the reactive and interaction properties of sorafenib–DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation

YS Mary, YS Mary, AS Rad, R Yadav, I Celik… - Journal of Molecular …, 2021 - Elsevier
Hepatocellular carcinoma is one of the severe types of malignancy characterized by rapid
tumor growth and is mostly found in the last stage of very advanced tumor formation. In this …

DFT, SERS-concentration and solvent dependent and docking studies of a bioactive benzenesulfonamide derivative

YS Mary, YS Mary, M Krátký, J Vinsova… - Journal of Molecular …, 2021 - Elsevier
Spectroscopic analysis, DFT studies and surface enhanced Raman scattering (SERS) of
antimicrobial bioactive 4-[(5-tert-butyl) 2-hydroxybenzylidene] amino-N-(4, 6 …

Pine Rosin as a Valuable Natural Resource in the Synthesis of Fungicide Candidates for Controlling Fusarium oxysporum on Cucumber

S Mao, C Wu, Y Gao, J Hao, X He, P Tao… - Journal of Agricultural …, 2021 - ACS Publications
To improve the effect of pine rosin in plant fungicides, four series of dehydroabietyl-1, 3, 4-
thiadiazole derivatives from the natural product rosin were synthesized. Based on the …

DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)

JS Al-Otaibi, YS Mary, YS Mary, S Kaya… - Journal of …, 2022 - Taylor & Francis
Abstract Adsorption of 2, 4, 6-tribromoaniline (BA), 2, 4, 6-trifluoroaniline (FA) and 2, 4, 6-
trichloroaniline (CA) onto the surface of coronene/fullerene/fullerene-like nanocages was …

DFT and molecular docking investigations of oxicam derivatives

YS Mary, YS Mary, KS Resmi, R Thomas - Heliyon, 2019 - cell.com
The organic molecule tenoxicam and similar derivatives, piroxicam and isoxicam have been
studied by quantum chemical theory (DFT), FT-Raman and FT-IR. By FMOs energies the …

DFT computational study towards investigating psychotropic drugs, promazine and trifluoperazine adsorption on graphene, fullerene and carbon cyclic ring …

AH Almuqrin, JS Al-Otaibi, YS Mary, YS Mary - Spectrochimica Acta Part A …, 2021 - Elsevier
Detection and qualification process related to impurities assume importance in
pharmacological drug development programmes and the present article gives the structural …