JOURNAL ARTICLE

Drug discovery and computational strategies in the multitarget drugs era

Abstract

The pharmaceutical industry is increasingly joining chemoinformatics in the search for the development of new drugs to be used in the treatment of diseases. These computational studies have the advantage of being less expensive and optimize the study time, and thus the interest in this area is increasing. Among the techniques used is the development of multitarget directed ligands (MTDLs), which has become an ascending technique, mainly due to the improvement in the quality of treatment involving several drugs. Multitarget therapy is more effective than traditional drug therapy that emphasizes maximum selectivity for a single target. In this review a multitarget drug survey was carried out as a promising strategy in several important diseases: neglected diseases, neurodegenerative diseases, AIDS, and cancer. In addition, we discuss Computer-Aided Drug Design (CADD) techniques as a tool in the projection of multitarget compounds against these diseases.

Keywords:
Cheminformatics Drug Drug discovery Computer science Medicine Risk analysis (engineering) Pharmacology Bioinformatics Biology

Metrics

43
Cited By
3.22
FWCI (Field Weighted Citation Impact)
103
Refs
0.91
Citation Normalized Percentile
Is in top 1%
Is in top 10%

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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