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Molecular modeling and computer aided drug design. Examples of their applications in medicinal chemistry.

机译:分子建模和计算机辅助药物设计。它们在药物化学中的应用实例。

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The development of new drugs with potential therapeutic applications is one of the most complex and difficult process in the pharmaceutical industry. Millions of dollars and man-hours are devoted to the discovery of new therapeutical agents. As, the activity of a drug is the result of a multitude of factors such as bioavailability, toxicity and metabolism, rational drug design has been utopias for centuries. Very recently, impressive technological advances in areas such as structural characterization of biomacromolecules, computer sciences and molecular biology have made rational drug design feasible. The aim of this review is to give an outline of studies in the field of medicinal chemistry in which molecular modeling has helped in the discovery process of new drugs. The emphasis will be on lead generation and optimization.
机译:具有潜在治疗用途的新药的开发是制药工业中最复杂,最困难的过程之一。数百万美元和工时专门用于发现新的治疗剂。由于药物的活性是多种因素(例如生物利用度,毒性和新陈代谢)的结果,所以合理的药物设计已经有几个世纪了。最近,生物大分子的结构表征,计算机科学和分子生物学等领域的令人瞩目的技术进步使合理的药物设计成为可能。这篇综述的目的是概述药物化学领域的研究,其中分子建模有助于新药的发现过程。重点将放在潜在客户的产生和优化上。

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