Suppr超能文献

基于密度泛函理论对(2E)-1-(4-氨基苯基)-3-(4-苄氧基苯基)-丙-2-烯-1-酮查尔酮衍生物进行的量子力学、光谱学及对接研究——一种潜在的呼吸药物

Quantum mechanical, spectroscopic and docking studies of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one Chalcone derivative by density functional theory - A prospective respiratory drug.

作者信息

Hannah Clara T, Muthu S, Christian Prasana Johanan

机构信息

Department of Physics, Madras Christian College, Chennai 59, India.

University of Madras, Chennai 600005, India.

出版信息

Mater Today Proc. 2022;50:2816-2825. doi: 10.1016/j.matpr.2020.08.804. Epub 2020 Nov 5.

Abstract

Theoretical investigations on the molecular geometry, vibrational and electronic environment of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one APBPP) are presented for the first time. The vibration frequencies simulated were thoroughly analysed employing DFT/B3LYP using 6-311++G(d,p) basis set and compared with experimental FT- Raman and FT- IR data which showed good agreement vice-versa. Optimised molecular equilibrium geometry of the title compound was carried out. Vibrational assignments of wave numbers with PED (potential energy distribution) was done using VEDA software and the quantum chemical calculations of the molecular geometry were scaled using quantum mechanics. The title molecule showcased excellent results on HOMO - LUMO energies, NMR chemical shifts, 3.73 eV band gap, electronegativity (χ), chemical potential (μ), softness (S), global hardness (η). The low softness value (0.261) and thehigh value of electrophilicity index (4.0323) explains the biological activity of the title molecule. The reactive sites of APBPP were thoroughly investigated by Mulliken charges, MEP (Molecular electrostatic Potential) and Fukui functions. Thermo dynamical environment of the title compound for different temperatures were studied which reveals the correlations between entropy (S), heat capacity (C) and enthalpy changes (H) with temperatures. The title compound was docked into the reactive sites of antiviral (SARS-CoV-1,2) and anticancer protein using molecular docking tool and it showed excellent results compared to the ongoing clinical trials. The paper explains the experimental analysis which are in line with the quantum calculations and presents an optimistic evidence via Molecular docking studies. The synthesized compound against various panels of microorganism projects its ability to be the most potential drug to treat various pathologies in pharmacy Industry.

摘要

首次对(2E)-1-(4-氨基苯基)-3-(4-苄氧基苯基)-丙-2-烯-1-酮(APBPP)的分子几何结构、振动和电子环境进行了理论研究。使用6-311++G(d,p)基组,采用DFT/B3LYP对模拟的振动频率进行了深入分析,并与实验FT-拉曼和FT-红外数据进行了比较,结果显示二者吻合良好。对标题化合物的分子平衡几何结构进行了优化。使用VEDA软件对波数进行了带PED(势能分布)的振动归属,并用量子力学对分子几何结构的量子化学计算进行了标度。标题分子在HOMO-LUMO能量、NMR化学位移、3.73 eV带隙、电负性(χ)、化学势(μ)、柔软度(S)、全局硬度(η)方面展示了优异的结果。低柔软度值(0.261)和亲电指数的高值(4.0323)解释了标题分子的生物活性。通过Mulliken电荷、MEP(分子静电势)和福井函数对APBPP的反应位点进行了深入研究。研究了标题化合物在不同温度下的热力学环境,揭示了熵(S)、热容(C)和焓变(H)与温度之间的相关性。使用分子对接工具将标题化合物对接至抗病毒(SARS-CoV-1,2)和抗癌蛋白的反应位点,与正在进行的临床试验相比,它显示出优异的结果。本文解释了与量子计算一致的实验分析,并通过分子对接研究提供了乐观的证据。合成的化合物针对各种微生物显示出其成为制药行业治疗各种病症最有潜力药物的能力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b0a1/7643630/f9ce610cc7d8/gr1_lrg.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验