Machine Learning in Drug Discovery: A Review

被引:202
|
作者
Dara, Suresh [1 ]
Dhamercherla, Swetha [1 ]
Jadav, Surender Singh [2 ,3 ]
Babu, C. H. Madhu [1 ]
Ahsan, Mohamed Jawed [4 ]
机构
[1] BV Raju Inst Technol, Dept Comp Sci & Engn, Medak 502313, Telangana, India
[2] Ctr Mol Canc Res CMCR, Medak 502313, Telangana, India
[3] Vishnu Inst Pharmaceut Educ & Res VIPER, Medak 502313, Telangana, India
[4] Maharishi Arvind Coll Pharm, Dept Pharmaceut Chem, Jaipur 302023, Rajasthan, India
关键词
Artificial intelligence; Drug discovery; Machine learning; Target validation; Prognostic biomarkers; Digital pathology; PROTEIN-PROTEIN-INTERACTION; SUPPORT VECTOR MACHINES; MULTIPLE-MYELOMA; NEURAL-NETWORKS; TARGET IDENTIFICATION; COMPUTATIONAL METHODS; DEEP ARCHITECTURES; DATA INTEGRATION; PREDICTION; DOCKING;
D O I
10.1007/s10462-021-10058-4
中图分类号
TP18 [人工智能理论];
学科分类号
081104 ; 0812 ; 0835 ; 1405 ;
摘要
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.
引用
收藏
页码:1947 / 1999
页数:53
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