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New Perspectives on Machine Learning in Drug Discovery
- Source :
- Current Medicinal Chemistry. 28:6704-6728
- Publication Year :
- 2021
- Publisher :
- Bentham Science Publishers Ltd., 2021.
-
Abstract
- Artificial intelligence methods, in particular, machine learning, has been playing a pivotal role in drug development, from structural design to the clinical trial. This approach is harnessing the impact of computer-aided drug discovery due to large available data sets for drug candidates and its new and complex manner of information interpretation to identify patterns for the study scope. In the present review, recent applications related to drug discovery and therapies are assessed, and limitations and future perspectives are analyzed.
- Subjects :
- Drug
drug design
Computer science
media_common.quotation_subject
Machine learning
computer.software_genre
01 natural sciences
Biochemistry
Machine Learning
03 medical and health sciences
Drug Development
Artificial Intelligence
Drug Discovery
Humans
0101 mathematics
030304 developmental biology
media_common
ADMET
artificial intelligence
drug repurposing
personalized medicine
synthesis planning
virtual screening
Pharmacology
0303 health sciences
Virtual screening
Scope (project management)
business.industry
Drug discovery
Organic Chemistry
010101 applied mathematics
Clinical trial
Drug repositioning
Drug development
Molecular Medicine
Personalized medicine
Artificial intelligence
business
computer
Subjects
Details
- ISSN :
- 09298673
- Volume :
- 28
- Database :
- OpenAIRE
- Journal :
- Current Medicinal Chemistry
- Accession number :
- edsair.doi.dedup.....b82368a73e2cd9300e435bd21c048691
- Full Text :
- https://doi.org/10.2174/0929867327666201111144048