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Big data and artificial intelligence (AI) methodologies for computer-aided drug design (CADD)

Title
Big data and artificial intelligence (AI) methodologies for computer-aided drug design (CADD)
Authors
Lee J.W.Maria-Solano M.A.Vu T.N.L.Yoon S.Choi S.
Ewha Authors
최선
SCOPUS Author ID
최선scopus
Issue Date
2022
Journal Title
Biochemical Society Transactions
ISSN
0300-5127JCR Link
Citation
Biochemical Society Transactions vol. 50, no. 1, pp. 241 - 252
Publisher
Portland Press Ltd
Indexed
SCIE; SCOPUS WOS scopus
Document Type
Review
Abstract
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, structurebased 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. © 2022 The Author(s).
DOI
10.1042/BST20211240
Appears in Collections:
약학대학 > 약학과 > Journal papers
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