A perspective on multi-target drug discovery and design for complex diseases

被引:447
|
作者
Ramsay, Rona R. [1 ]
Popovic-Nikolic, Marija R. [2 ]
Nikolic, Katarina [2 ]
Uliassi, Elisa [3 ]
Bolognesi, Maria Laura [3 ]
机构
[1] Univ St Andrews, Biomed Sci Res Complex, St Andrews KY16 9ST, Fife, Scotland
[2] Univ Belgrade, Fac Pharm, Dept Pharmaceut Chem, Vojvode Stepe 450, Belgrade 11000, Serbia
[3] Alma Mater Studiorum Bologna Univ, Dept Pharm & Biotechnol, Via Belmeloro 6, I-40126 Bologna, Italy
来源
关键词
Multi-target drugs; Neurodegeneration; Cancer; Cheminformatics; Virtual screening; Biological assays; CHOLINESTERASE/MONOAMINE OXIDASE-INHIBITORS; TACRINE-DIHYDROPYRIDINE HYBRIDS; MOLECULAR DOCKING; MULTIPLE LIGANDS; DIRECTED LIGANDS; BRAIN EXPOSURE; MAGIC BULLETS; QSAR ANALYSIS; IN-VITRO; DOPAMINE;
D O I
10.1186/s40169-017-0181-2
中图分类号
R73 [肿瘤学];
学科分类号
100214 ;
摘要
Diseases of infection, of neurodegeneration (such as Alzheimer's and Parkinson's diseases), and of malignancy (cancers) have complex and varied causative factors. Modern drug discovery has the power to identify potential modulators for multiple targets from millions of compounds. Computational approaches allow the determination of the association of each compound with its target before chemical synthesis and biological testing is done. These approaches depend on the prior identification of clinically and biologically validated targets. This Perspective will focus on the molecular and computational approaches that underpin drug design by medicinal chemists to promote understanding and collaboration with clinical scientists.
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页数:14
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