Conformational study, FT-IR, FT-Raman, solvent effect on UV–Vis, charge transfer and protein–ligand interactions of Methyl-2-pyrazinecarboxylate

K Arulaabaranam, S Muthu, G Mani, A Irfan - Journal of Molecular Liquids, 2021 - Elsevier
The conformational firmness, spectroscopic depiction, molecular (inter-and intra-); and
protein–ligand interactions on the organic material Methyl-2-pyrazinecarboxylate (M2PC) …

Synthesis and spectroscopic study of three new oxadiazole derivatives with detailed computational evaluation of their reactivity and pharmaceutical potential

YS Mary, PB Miniyar, YS Mary, KS Resmi… - Journal of Molecular …, 2018 - Elsevier
Local reactivity properties and potential for application in new pharmaceutical compounds
have been addressed for the three newly synthetized oxadiazole derivatives (2-(5-(2 …

Exploring the detailed spectroscopic characteristics, chemical and biological activity of two cyanopyrazine-2-carboxamide derivatives using experimental and …

S Beegum, YS Mary, YS Mary, R Thomas… - … Acta Part A: Molecular …, 2020 - Elsevier
This article represents the spectroscopic and computational studies of two new pyrazine
compounds. In order to establish the structure and functional nature of the compounds, we …

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 …

Hybrid and bioactive cocrystals of pyrazinamide with hydroxybenzoic acids: detailed study of structure, spectroscopic characteristics, other potential applications and …

JS Al-Otaibi, YS Mary, S Armaković… - Journal of Molecular …, 2020 - Elsevier
Three cocrystals of pyrazinamide (PYZ) with 2, 4-dihydroxy benzoic acid (2, 4HBA-PYZ), 2, 6-
dihydroxybenzoic acid (2, 6HBA-PYZ) and 3, 5-dihydroxybenzoic acid (3, 5HBA-PYZ) are …

Cocrystals of pyrazinamide with p-toluenesulfonic and ferulic acids: DFT investigations and molecular docking studies

JS Al-Otaibi, YS Mary, YS Mary, CY Panicker… - Journal of Molecular …, 2019 - Elsevier
Cocrystals of pyrazinamide with p-toluenesulfonic acid (PZTSA) and ferulic acid (PZFER)
are investigated by density functional calculations to find geometrical parameters …

DFT, molecular docking and SERS (concentration and solvent dependant) investigations of a methylisoxazole derivative with potential antimicrobial activity

YS Mary, YS Mary, M Krátký, J Vinsova… - Journal of Molecular …, 2021 - Elsevier
Spectroscopic analysis, DFT studies and surface enhanced Raman scattering of
antimicrobial bioactive 4-[(2‑hydroxy-3, 5-diiodobenzylidene) amino]-N-(5-methylisoxazole …

Theoretical Investigation of N (pn alkyloxy benzylidene) pn alkyl aniline Schiff-Based Liquid Crystal Molecule

A Chakraborty, D Bhattacharjee, PR Alapati… - Physica B: Condensed …, 2024 - Elsevier
The primary objective of this article is to investigate the different physical properties of N (pn
alkyloxy benzylidene) pn alkyl aniline liquid crystalline compound using a quantum …

Computational study of furosemide-piperazine (FS–PZ) and 2, 3, 5, 6-tetramethylpyrazine (FS-TP) co-crystals

Z Ullh, JS Al-Otaibi, YS Mary, HW Kwon - Journal of Molecular Liquids, 2022 - Elsevier
Co-crystals are well-known for their applications in pharmaceutical chemistry. In this current
manuscript, we have conducted a DFT analysis of two Co-Crystals of furosemide with …

4, 5-Diiodo-1-H-imidazole-derived linker ligand and Cu (i) and Co (ii) coordination polymers based thereupon

AS Zaguzin, AV Zaitsev, NA Korobeynikov… - …, 2024 - pubs.rsc.org
A new iodine-rich imidazole derivative 1, 4-bis (4, 5-diiodo-1H-imidazol-1-yl) butane
(bimbI4, 1) features multiple I⋯ I interactions in the solid state. Using 1 as a precursor, we …