类黄酮与生物靶点相互作用的计算机模拟

Farmacevticheskoe delo i tehnologija lekarstv (Pharmacy and Pharmaceutical Technology) Pub Date : 2021-02-01 DOI:10.33920/med-13-2102-01

R. Terekhov, I. Nikitin, A. Taldaev, I. Selivanova

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引用次数: 0

摘要

计算机建模是科学研究中广泛使用的一种方法。每年它都变得越来越受欢迎，并成为许多科学学科的组成部分，包括医学化学。由于这种方法，药物设计领域的专家可以根据分子结构预测化合物的生物活性及其毒性。这项工作是根据PRISMA系统评价和荟萃分析的首选报告项目(Preferred Reporting Items for systematic Reviews and meta - analysis)的建议对文章进行的系统综述，并包含了类黄酮与生物靶点相互作用的计算机建模信息。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Computer modeling of the interaction between flavonoids and biological targets

Computer modeling is a method that is widely used in the scientific investigations. Every year it’s getting more and more popular and becomes an integral part of a number of scientific disciplines, including medical chemistry. Thanks to this method, specialists in the field of drug design can predict the biological activity of a compound and its toxicity, based on the structure of the molecule. This work is a systematic review of articles performed in accordance with the recommendations of PRISMA Preferred Reporting Items for Systematic Reviews and Meta-Analyses) and contains information on computer modeling of the interaction of flavonoids with biological targets.

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Farmacevticheskoe delo i tehnologija lekarstv (Pharmacy and Pharmaceutical Technology)

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