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J Mol Recognit ; 34(9): e2899, 2021 09.
Artigo em Inglês | MEDLINE | ID: mdl-33783052

RESUMO

The adsorption behavior of a lung cancer agent, Dianhydro-D-glucitol (DIS) on gold nanoparticles (AuNPs) was studied using surface-enhanced Raman scattering techniques. The stabilized geometry, inter- and intra-molecular hydrogen bond, and harmonic vibrational wavenumbers of DIS and DIS adsorbed on AuNPs (DISA) surface have been investigated with the help of the density functional theory (DFT) method. The stability of the molecules arising from stereoelectronic interactions, leading to its bioactivity, has been confirmed using natural bond orbital (NBO) analysis, which was further substantiated by the narrow HOMO LUMO energy gap obtained for DISA, from frontier molecular orbital analysis as well as electronic spectral analysis. The molecular electrostatic potential analysis along with local and global reactivity descriptors predicts the reactive site of the molecules. Molecular docking study was performed to obtain information about protein-ligand reactions for DIS and DISA, with different cancer proteins. This study enlightens the potential of SERS agents for targeted drug delivery and photothermal. The in vitro cytotoxic effects of DPH and DPHA molecules on lung cancer cell lines were analyzed using the MTT assay and the SERS method.


Assuntos
Teoria da Densidade Funcional , Neoplasias Pulmonares/tratamento farmacológico , Nanopartículas Metálicas/química , Simulação de Acoplamento Molecular , Sorbitol/química , Células A549 , Adsorção , Antineoplásicos/química , Antineoplásicos/uso terapêutico , Ouro , Humanos , Sorbitol/uso terapêutico , Análise Espectral Raman
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