Spectral, structural, in silico ADMET biological, factor group, and molecular docking study of 2,6-dinitrophenol-Reference-Cited by-同舟云学术

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Spectral, structural, in silico ADMET biological, factor group, and molecular docking study of 2,6-dinitrophenol

Published:2024-07 Issue:7 Volume:101 Page:101144
ISSN:0019-4522
Container-title:Journal of the Indian Chemical Society
language:en
Short-container-title:Journal of the Indian Chemical Society

Author:

Sindhuja S,Karnan M,Gayathri R^ORCID

Publisher

Elsevier BV

Reference27 articles.

1. Overview of skin whitening agents: drugs and cosmetic products;Couteau;Cosmetics,2016

2. Probing the relation between force—lifetime—and chemistry in single molecular bonds;Evans;Annu. Rev. Biophys. Biomol. Struct.,2001

3. Oncolytic viruses for cancer therapy: barriers and recent advances;Zheng;Molecular Therapy-Oncolytics,2019

4. A theoretical study on the vibrational spectra and thermodynamic properties for the nitro derivatives of phenols

5. Vibrational spectroscopy (FTIR and FTRaman) investigation using ab initio (HF) and DFT (B3LYP) calculations on the structure of 3-Bromo phenol

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