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Molecular Dynamics and Quantum Chemical Studies on Piperine, a Naturally Occurring Alkaloid.

Authors :
Srivastava, Ambrish Kumar
Kumar, Abhishek
Srivastava, Harshita
Pandey, Saurabh
Kumar, Narendra
Brahmachari, Goutam
Misra, Neeraj
Source :
Polycyclic Aromatic Compounds. 2024, Vol. 44 Issue 6, p3663-3677. 15p.
Publication Year :
2024

Abstract

Piperine (a naturally occurring alkaloid), is a biologically active natural product belonging to the alkaloid series of compounds. In this study, the spectral characterization of piperine isolated from black pepper has been performed using FT-IR, 1H-NMR, and 13C-NMR. To explain spectral features, we have calculated the vibrational frequencies of the optimized structure of piperine using the B3LYP/6-311 + G(d,p) level of theory and NMR spectra using the GIAO method. All vibrational modes of the title molecule have been assigned based on potential energy distribution. The calculated scaled wavenumbers and NMR chemical shifts show good agreement with the experimental FT-IR and NMR data, respectively. To assess the bioactivity of piperine, we have first performed molecular docking using the ITK receptor and subsequently, the molecular dynamics simulation of the resulting complex for 100 ns. The results suggest the potential of piperine for possible anti-inflammatory action. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
10406638
Volume :
44
Issue :
6
Database :
Academic Search Index
Journal :
Polycyclic Aromatic Compounds
Publication Type :
Academic Journal
Accession number :
178651845
Full Text :
https://doi.org/10.1080/10406638.2023.2237631