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Physical Chemistry Research، جلد ۱۲، شماره ۲، صفحات ۳۰۵-۳۲۰
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عنوان انگلیسی In Silico Studies on the Molecular Geometry, FMO, Mulliken Charges, MESP, ADME and Molecular Docking Prediction of Pyrogallol Carboxaldehydes as Potential Anti-tumour Agents
چکیده انگلیسی مقاله In this study, quantum chemical computational calculations were performed on the electronic structure of pyrogallol carboxaldehydes, specifically pyrogallol-4-carboxaldehyde (P4C) and pyrogallol-5-carboxaldehyde (P5C), using the DFT / B3LYP / 6-311++G(d,p) basis set. A comprehensive analysis of their structural, chemical, biological, and various electronic features has been investigated to gain deeper insights into pyrogallol carboxaldehydes. Moreover, Mulliken population and molecular electrostatic potential surface (MESP) have been conducted to gain a comprehensive understanding of the bonding characteristics and reactive sites of the pyrogallol carboxaldehydes. The pharmacokinetic properties, including absorption, distribution, metabolism, and excretion (ADME), have been assessed to predict the toxicity of pyrogallol carboxaldehydes. Furthermore, in silico molecular docking was employed to determine the biological significance of pyrogallol carboxaldehydes as potential anti-tumour agents by targeting oncogenic proteins such as Kristen rat sarcoma viral oncogene (K-RAS), Harvey rat sarcoma viral oncogene (H-RASGTP), and H-RASGDP with a binding energy of -5.46, -5.38, -5.52 kcal/mol and -5.53, -5.64, -5.60 kcal/mol for P4C and P5C respectively.
کلیدواژه‌های انگلیسی مقاله Pyrogallol carboxaldehydes,Anti-tumour agent,ADME,Molecular docking,DFT,Oncogenic proteins
نویسندگان مقاله Ram Kumar A |
Department of Biotechnology, Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences (SIMATS), Thandalam, Chennai, 602105, Tamil Nadu, India.

Sankar Selvaraj |
Department of Physics, Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences, Thandalam, Chennai, 602105, Tamil Nadu, India

نشانی اینترنتی https://www.physchemres.org/article_177973_a3a248fcda10651b155b22574a5a38cd.pdf
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