| Literature DB >> 32468528 |
Abstract
Computer-aided drug design (CADD) is the framework in which the huge amount of data accumulated by high-throughput experimental methods used in drug design is quantitatively studied. Its objectives include pattern recognition, biomarker identification and/or classification, etc. In order to achieve these objectives, machine learning algorithms and especially artificial neural networks (ANNs) have been used over ADMET factor testing and QSAR modeling evaluation. This paper provides an overview of the current trends in CADD-applied ANNs, since their use was re-boosted over a decade ago.Entities:
Keywords: Artificial neural networks (ANNs); Computer-aided drug design (CADD); Molecular predictors; Quantitative structure-activity relationship (QSAR) models
Mesh:
Year: 2020 PMID: 32468528 DOI: 10.1007/978-3-030-32622-7_10
Source DB: PubMed Journal: Adv Exp Med Biol ISSN: 0065-2598 Impact factor: 2.622