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分子药物靶点与基于结构的药物设计:一种整体方法。

Molecular drug targets and structure based drug design: A holistic approach.

作者信息

Singh Shailza, Malik Balwant Kumar, Sharma Durlabh Kumar

机构信息

Center for Energy Studies, Indian Institute of Technology Delhi, Hauz Khas, New Delhi-110016, India.

出版信息

Bioinformation. 2006 Dec 23;1(8):314-20. doi: 10.6026/97320630001314.

Abstract

Access to the complete human genome sequence as well as to the complete sequences of pathogenic organisms provides information that can result in an avalanche of therapeutic targets. Structure-based design is one of the first techniques to be used in drug design. Structure based design refers specifically to finding and complementing the 3D structure (binding and/or active site) of a target molecule such as a receptor protein. The aim of this review is to give an outline of studies in the field of structure based drug design that has helped in the discovery process of new drugs. The emphasis will be on comparative/homology modeling.

摘要

获取完整的人类基因组序列以及致病生物体的完整序列可提供信息,这些信息可能会带来大量的治疗靶点。基于结构的设计是药物设计中最早使用的技术之一。基于结构的设计具体是指寻找并补充目标分子(如受体蛋白)的三维结构(结合和/或活性位点)。本综述的目的是概述基于结构的药物设计领域的研究,这些研究有助于新药的发现过程。重点将放在比较/同源建模上。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b9c3/1891708/5c3259f945e3/97320630001314F1.jpg

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