Drug repurposing in silico screening platforms

被引:11
|
作者
Mullins, Jonathan G. L. [1 ,2 ]
机构
[1] Swansea Univ, Inst Life Sci, Sch Med, Genome & Struct Bioinformat, Singleton Pk, Swansea SA2 8PP, W Glam, Wales
[2] Swansea Univ, Inst Life Sci, Molecul Ltd, Sch Med, Singleton Pk, Swansea SA2 8PP, W Glam, Wales
关键词
DOCKING; PREDICTION; SEARCH;
D O I
10.1042/BST20200967
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Over the last decade, for the first time, substantial efforts have been directed at the development of dedicated in silico platforms for drug repurposing, including initiatives targeting cancers and conditions as diverse as cryptosporidiosis, dengue, dental caries, diabetes, herpes, lupus, malaria, tuberculosis and Covid-19 related respiratory disease. This review outlines some of the exciting advances in the specific applications of in silico approaches to the challenge of drug repurposing and focuses particularly on where these efforts have resulted in the development of generic platform technologies of broad value to researchers involved in programmatic drug repurposing work. Recent advances in molecular docking methodologies and validation approaches, and their combination with machine learning or deep learning approaches are continually enhancing the precision of repurposing efforts. The meaningful integration of better understanding of molecular mechanisms with molecular pathway data and knowledge of disease networks is widening the scope for discovery of repurposing opportunities. The power of Artificial Intelligence is being gainfully exploited to advance progress in an integrated science that extends from the sub-atomic to the whole system level. There are many promising emerging developments but there are remaining challenges to be overcome in the successful integration of the new advances in useful platforms. In conclusion, the essential component requirements for development of powerful and well optimised drug repurposing screening platforms are discussed.
引用
收藏
页码:747 / 758
页数:12
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