计算机辅助药物设计在药物发现中的应用

Anu Sharma, L. Jangid, Nusrat K. Shaikh, J. Bhangale
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引用次数: 0

摘要

根据靶标信息来检测新药或药物的创新步骤称为药物设计。这种药物是一种小分子,可以改变双分子的能力,例如蛋白质、受体或催化剂,从而导致患者的恢复动力。基于计算方法的药物设计有助于稳定地使用计算科学来发现、改进和研究药物以及与生物相关的活性分子。显示检查像基于结构的计划;配体类药物结构;数据库查找和限制偏见依赖于生物目标的信息。在本文中,我们提出了CADD(计算机辅助药物设计)设备支持药物披露措施的区域。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Computer-Aided Drug Design Boon in Drug Discovery
An innovative sequential step of detecting new medicines or drugs dependent on the information of a target is called drug design. The drug is a small molecule that alters the capacity of a bimolecular, example, protein, receptor or catalyst that leads to restorative incentive for patients. Designing of drug by computational method helped steady use of computational science to find, improve and study drugs as well as biologically related active molecules. The displaying examines like the structure-based plan; ligand-based drugs structure; database looking and restricting partiality dependent on the information of a biological target. In this article, we present the zones where CADD (computer aided drug design) devices uphold the medication disclosure measure.
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