Molecular Docking: A useful approach of Drug Discovery on the Basis of their Structure

Vishwajit S. Patil, Prithviraj A. Patil
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Abstract

Molecular docking is important tool for drug discovery. It provides a valuable tool for drug design and analysis. The most important application of molecular docking is virtual screening. In this review, we present a introduction of methods of molecular docking, and their development and applications in drug discovery. Many docking programs has developed to visualize the three dimensional structure of molecule and docking score can also get with computational methods. This article includes information on molecular docking, molecular modeling, types of docking, molecular docking models, basic requirement of molecular docking, molecular approach, evaluation, applications software available for molecular docking.
分子对接:一种基于结构的药物发现方法
分子对接是药物发现的重要工具。它为药物设计和分析提供了有价值的工具。分子对接最重要的应用是虚拟筛选。本文综述了分子对接方法的研究进展及其在药物开发中的应用。目前已经开发了许多可视化分子三维结构的对接程序,也可以通过计算方法获得对接分数。本文介绍了分子对接、分子建模、对接类型、分子对接模型、分子对接的基本要求、分子方法、评价、分子对接的应用软件。
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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