Artificial Intelligence Review, volume 55, issue 3, pages 1947-1999

Machine Learning in Drug Discovery: A Review

Suresh Dara 1
Swetha Dhamercherla 1
Surender Singh Jadav 2
Ch Madhu Babu 1
Mohamed Jawed Ahsan 3
1
 
Department of Computer Science and Engineering, B V Raju Institute of Technology, Narsapur, Medak, India
2
 
Centre for Molecular Cancer Research (CMCR) and Vishnu Institute of Pharmaceutical Education and Research (VIPER), Narsapur, Medak, India
3
 
Department of Pharmaceutical Chemistry, Maharishi Arvind College of Pharmacy, Jaipur, India
Publication typeJournal Article
Publication date2021-08-11
scimago Q1
wos Q1
SJR3.260
CiteScore22.0
Impact factor10.7
ISSN02692821, 15737462
Artificial Intelligence
Linguistics and Language
Language and Linguistics
Abstract
This review provides the feasible literature on drug discovery through ML tools and techniques that are enforced in every phase of drug development to accelerate the research process and deduce the risk and expenditure in clinical trials. Machine learning techniques improve the decision-making in pharmaceutical data across various applications like QSAR analysis, hit discoveries, de novo drug architectures to retrieve accurate outcomes. Target validation, prognostic biomarkers, digital pathology are considered under problem statements in this review. ML challenges must be applicable for the main cause of inadequacy in interpretability outcomes that may restrict the applications in drug discovery. In clinical trials, absolute and methodological data must be generated to tackle many puzzles in validating ML techniques, improving decision-making, promoting awareness in ML approaches, and deducing risk failures in drug discovery.
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