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Big data and artificial intelligence (AI) methodologies for computer-aided drug design (CADD)
Author(s) -
Jai Woo Lee,
Miguel A. MariaSolano,
Thi Ngoc Lan Vu,
Sang-Hee Yoon,
Sun Choi
Publication year - 2022
Publication title -
biochemical society transactions
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.562
H-Index - 144
eISSN - 1470-8752
pISSN - 0300-5127
DOI - 10.1042/bst20211240
Subject(s) - computer science , big data , computer aided , field (mathematics) , computer aided design , drug discovery , artificial intelligence , machine learning , data science , data mining , bioinformatics , mathematics , biology , pure mathematics , programming language , operating system
There have been numerous advances in the development of computational and statistical methods and applications of big data and artificial intelligence (AI) techniques for computer-aided drug design (CADD). Drug design is a costly and laborious process considering the biological complexity of diseases. To effectively and efficiently design and develop a new drug, CADD can be used to apply cutting-edge techniques to various limitations in the drug design field. Data pre-processing approaches, which clean the raw data for consistent and reproducible applications of big data and AI methods are introduced. We include the current status of the applicability of big data and AI methods to drug design areas such as the identification of binding sites in target proteins, structure-based virtual screening (SBVS), and absorption, distribution, metabolism, excretion and toxicity (ADMET) property prediction. Data pre-processing and applications of big data and AI methods enable the accurate and comprehensive analysis of massive biomedical data and the development of predictive models in the field of drug design. Understanding and analyzing biological, chemical, or pharmaceutical architectures of biomedical entities related to drug design will provide beneficial information in the biomedical big data era.

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