JOURNAL ARTICLE

Computational Multitarget Drug Design

Weilin ZhangJianfeng PeiLuhua Lai

Year: 2017 Journal:   Journal of Chemical Information and Modeling Vol: 57 (3)Pages: 403-412   Publisher: American Chemical Society

Abstract

Designing drugs that can simultaneously interact with multiple targets is a promising approach for treating complicated diseases. Compared to using combinations of single target drugs, multitarget drugs have advantages of higher efficacy, improved safety profile, and simpler administration. Many in silico methods have been developed to approach different aspects of this polypharmacology-guided drug design, particularly for drug repurposing and multitarget drug design. In this review, we summarize recent progress in computational multitarget drug design and discuss their advantages and limitations. Perspectives for future drug development will also be discussed.

Keywords:
Drug repositioning Drug Computer science Repurposing Drug development Drug discovery In silico Risk analysis (engineering) Pharmacology Medicine Bioinformatics Engineering Chemistry Biology

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113
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0.99
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Citation History

Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
Synthesis and biological activity
Physical Sciences →  Chemistry →  Organic Chemistry
Click Chemistry and Applications
Physical Sciences →  Chemistry →  Organic Chemistry

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