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

被引:1
|
作者
Srivathsa, Anjana Vidya [1 ]
Sadashivappa, Nandini Markuli [1 ]
Hegde, Apeksha Krishnamurthy [1 ]
Radha, Srimathi [2 ]
Mahesh, Agasa Ramu [1 ]
Ammunje, Damodar Nayak [3 ]
Sen, Debanjan [4 ]
Theivendren, Panneerselvam [5 ]
Govindaraj, Saravanan [6 ]
Kunjiappan, Selvaraj [7 ]
Pavadai, Parasuraman [1 ]
机构
[1] MS Ramaiah Univ Appl Sci, Fac Pharm, Dept Pharmaceut Chem, Msr Nagar 560054, Bengaluru, India
[2] SRM Inst Sci & Technol, SRM Coll Pharm, Fac Med & Hlth Sci, Dept Pharmaceut Chem, Kattankulathur 603203, Tamil Nadu, India
[3] MS Ramaiah Univ Appl Sci, Fac Pharm, Dept Pharmacol, Msr Nagar 560054, Bengaluru, India
[4] BCDA Coll Pharm & Technol, Dept Pharmaceut Chem, Kolkata 700127, W Bengal, India
[5] Swamy Vivekanandha Coll Pharm, Dept Pharmaceut Chem, Elayampalayam 637205, Tiruchengode, India
[6] MNR Coll Pharm, Dept Pharmaceut Chem, Fasalwadi 502001, Sangareddy, India
[7] Kalasalingam Acad Res & Educ, Dept Biotechnol, Krishnankoil 626126, India
关键词
Artificial intelligence; neural network; drug design; virtual screening; toxicity; recursive neural network; ADVERSE OUTCOME PATHWAYS; DE-NOVO DESIGN; MOLECULAR DESIGN; LIGAND; PREDICTION; DOCKING; ASSOCIATION; PRINCIPLES; BINDING; MODELS;
D O I
10.2174/1381612829666230428110542
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
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.
引用
收藏
页码:1180 / 1192
页数:13
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