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

计算机科学 药物发现 人工智能 虚拟筛选 人工神经网络 机器学习 过程(计算) 生物信息学 生物 操作系统
作者
Anjana Vidya Srivathsa,Nandini Markuli Sadashivappa,Apeksha Krishnamurthy Hegde,Srimathi Radha,A R. Mahesh,Damodar Nayak Ammunje,Debanjan Sen,Theivendren Panneerselvam,G. Saravanan,Selvaraj Kunjiappan,Parasuraman Pavadai
出处
期刊:Current Pharmaceutical Design [Bentham Science Publishers]
卷期号:29 (15): 1180-1192 被引量:5
标识
DOI:10.2174/1381612829666230428110542
摘要

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.

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