Virtual Screening in Drug Design and Development

被引：0

作者：

Sousa, Sergio F. ^{[1
]}

Cerqueira, Nuno M. F. S. A. ^{[1
]}

Fernandes, Pedro A. ^{[1
]}

Ramos, Maria Joao ^{[1
]}

机构：

[1] Univ Porto, REQUIMTE, Dept Quim, Fac Ciencias, P-4169007 Oporto, Portugal

来源：

COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING | 2010年 / 13卷 / 05期

关键词：

Drug design; docking; scoring; filters; compound libraries; druggability; protein flexibility; computational chemistry; PROTEIN-COUPLED RECEPTORS; MOLECULAR DOCKING; CHEMICAL DATABASES; LEAD OPTIMIZATION; LIGAND DOCKING; DISCOVERY; FLEXIBILITY; STRATEGIES; INHIBITORS; BETA;

D O I：

暂无

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

Virtual screening (VS) is presently a key component in the process of drug design and development. VS is normally regarded as the selection of likely drug candidates from large libraries of chemical structures by using computational methodologies. However, the generic definition of VS is significantly wider and may encompass many different methods. This review tries to present a comprehensive overview of the virtual screening process and of its importance in the present drug discovery and development paradigm. Following a focused contextualization on the subject, an introduction to the general types of virtual screening methodologies is presented. The main stages of a virtual screening campaign, including its strengths and limitations, are the subject of particular attention in this review. This analysis is complemented with a careful selection of VS success stories. Finally, a reflection on the future challenges of this promising methodology is drawn.

引用

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页码：442 / 453

页数：12

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