振动光谱在药物-配体相互作用表征中的作用

Devi Th. Gomti
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引用次数: 0

摘要

振动光谱学在药物-生物分子复合物的表征中起着重要的作用,有助于发现针对不同疾病的新型杂合药物的潜在化合物。振动光谱学与量子化学计算和分子建模相结合,在阐明分子指纹光谱、复合物的分子参数、寻找受体和药物复合物的最佳结合位点方面,给光谱学领域带来了革命性的变化。这反过来又有助于发现复合物成为候选药物的潜力。本报告将讨论雌二醇-他莫昔芬药物,l-苏氨酸-二甲双胍药物的相互作用状态。通过对HOMO-LUMO配体、NBO、超极化率、电离能、亲电性指数等的研究,对其结合状态有了新的认识,为开发新的杂化药物提供了寻找潜在生物分子复合物的分子特性。分子对接研究揭示了所选受体与配体相互作用的最高结合能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Role of vibrational spectroscopy in characterization of drug-ligand interaction
Vibrational spectroscopy plays an important role in characterization of drug-biomolecular complexes and aids in finding out potential compounds for new hybrid drugs of different kinds of diseases. Vibrational spectroscopy in combination with quantum chemical calculation and molecular modelling has revolutionalised the field of spectroscopy in elucidating molecular fingerprint spectra, molecular parameters of the complexes, finding the best binding sites of the receptor and drug complexes. This in turns, assists in finding out the potential of the complexes to be a drug candidature. At this presentation, the interacting states of Estradiol-Tamoxifen drug, L-Threonine-Metformin drug shall be discussed. The of ligand of the HOMO-LUMO, NBO, hyperpolarizability, ionization energy, electrophilicity index The study shall bring new insights about the association states which provide molecular properties essential in finding new potential biomolecular complexes for the development of new hybrid drugs. Molecular docking study reveals the highest binding energy of the interaction of ligand with the chosen receptors.
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