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A Review on Artificial Intelligence Approaches and Rational Approaches in Drug Discovery

Authors :
Parasuraman Pavadai
Selvaraj Kunjiappan
Anjana Vidya Srivathsa
Nandini Markuli Sadashivappa
Apeksha Krishnamurthy Hegde
Srimathi Radha
Agasa Ramu Mahesh
Damodar Nayak Ammunje
Debanjan Sen
Panneerselvam Theivendren
Saravanan Govindaraj
Source :
Current Pharmaceutical Design. 29:1180-1192
Publication Year :
2023
Publisher :
Bentham Science Publishers Ltd., 2023.

Abstract

Abstract: Artificial intelligence (AI) speeds up the drug development process and reduces its time, as well as the cost which is of enormous importance in outbreaks such as COVID-19. It uses a set of machine learning algorithms that collects the available data from resources, categorises, processes and develops novel learning methodologies. Virtual screening is a successful application of AI, which is used in screening huge drug-like databases and filtering to a small number of compounds. The brain’s thinking of AI is its neural networking which uses techniques such as Convoluted Neural Network (CNN), Recursive Neural Network (RNN) or Generative Adversial Neural Network (GANN). The application ranges from small molecule drug discovery to the development of vaccines. In the present review article, we discussed various techniques of drug design, structure and ligand-based, pharmacokinetics and toxicity prediction using AI. The rapid phase of discovery is the need of the hour and AI is a targeted approach to achieve this.

Subjects

Subjects :
Pharmacology
Drug Discovery

Details

ISSN :
13816128
Volume :
29
Database :
OpenAIRE
Journal :
Current Pharmaceutical Design
Accession number :
edsair.doi...........eadafaccaf482c7d8ed0d8e3af1e9e78
Full Text :
https://doi.org/10.2174/1381612829666230428110542