P. Akhileshwari

发表

Synthesis, Characterization, Hirshfeld Surface Analysis, Crystal Structure and Molecular Modeling Studies of 1-(4-(Methoxy(phenyl)methyl)-2-methylphenoxy)butan-2-one Derivative as a Novel α-Glucosidase Inhibitor

M. A. Sridhar, S. Khanum, R. Ramu, 2022, Crystals.

Crystal Structure Characterization, Hirshfeld Surface Analysis, and Non-covalent Interactions of 2,5-Bis(4-chlorophenyl)-1,3,4-Oxadiazole

M. A. Sridhar, K. Sharanya, P. Akhileshwari, 2022, Journal of Chemical Crystallography.

Synthesis, crystal structure characterization, Hirshfeld surface analysis, and Quantum chemical computations of Ethyl 5-(thiophene-2-carbonyl)thiazole-4-carboxylate

M. A. Sridhar, N. K. Lokanath, M. P. Sadashiva, 2021 .

Synthesis, elucidation, DFT computations, Hirshfeld surface analysis and docking study of 6-chloro-3-[(4-fluoro-phenoxy)methyl][1, 2, 4]triazolo[4,3-b]pyridazine against fungi pathogen

M. A. Sridhar, A. K. Shaukath, F. H. Al-Ostoot, 2022, Molecular Crystals and Liquid Crystals.

Crystal Structure Characterization, Interaction Energy Analysis and DFT Studies of 3-(4-Chlorophenyl)-N-phenylquinoxalin-2-amine

M. A. Sridhar, P. Akhileshwari, M. P. Sadashiva, 2022, Journal of Chemical Crystallography.

Crystal structure elucidation, Hirshfeld surface analysis, and DFT studies of a N-benzyl-3-phenylquinoxalin-2-amine

M. A. Sridhar, P. Akhileshwari, K. R. Kiran, 2021, Journal of Molecular Structure.

Experimental and computational studies on the synthesis and structural characterization of 2-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

M. A. Sridhar, S. Khanum, F. H. Al-Ostoot, 2022, Journal of Molecular Structure.

Synthesis and detailed characterization of a newly synthesized chalcone, 3-(2,5-dimethoxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one

M. A. Sridhar, S. Raghavendra, P. Akhileshwari, 2021 .

Crystal structure elucidation and DFT studies of imidazopyridine-pyrazoline derivative

H. Hamdi, N. K. Lokanath, K. Sharanya, 2021, Journal of Molecular Structure.

Synthesis, structural characterization, and DFT studies of anti-cancer drug N-(2-Aminophenyl)-2-(4-bromophenoxy)acetamide

M. A. Sridhar, S. Khanum, F. H. Al-Ostoot, 2021, Heliyon.

Design-based synthesis, molecular docking analysis of an anti-inflammatory drug, and geometrical optimization and interaction energy studies of an indole acetamide derivative

M. A. Sridhar, S. Khanum, F. H. Al-Ostoot, 2020 .

Crystal structure studies, Hirshfeld surface analysis, 3D energy frameworks, computational studies and docking analysis of a 2-(4-nitrophenyl)-2-oxoethyl 2-methoxybenzoate

Chandra, B. Rajesh, N. Srikantamurthy, 2023, Journal of Molecular Structure.

Synthesis, crystal structure, molecular docking, lattice energy and Hirshfeld surface analysis of an antituberculosis drug of (E)-2-methoxy-5-(((6-methoxypyridin-3yl)imino)methyl)phenol

R. Kant, R. Chandrasekaran, H. M. Vinusha, 2022, Molecular Crystals and Liquid Crystals.

Structural and theoretical exploration of a multi-methoxy chalcone: Synthesis, quantum theory, electrostatics, molecular packing, DFT analysis, and in-silico anti-cancer evaluation

S. Khanum, F. H. Al-Ostoot, V. H. Kameshwar, 2024, Heliyon.