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Evolving scenario of big data and Artificial Intelligence (AI) in drug discovery.

Manish Kumar TripathiAbhigyan NathTej P SinghA S EthayathullaPunit Kaur
Published in: Molecular diversity (2021)
The accumulation of massive data in the plethora of Cheminformatics databases has made the role of big data and artificial intelligence (AI) indispensable in drug design. This has necessitated the development of newer algorithms and architectures to mine these databases and fulfil the specific needs of various drug discovery processes such as virtual drug screening, de novo molecule design and discovery in this big data era. The development of deep learning neural networks and their variants with the corresponding increase in chemical data has resulted in a paradigm shift in information mining pertaining to the chemical space. The present review summarizes the role of big data and AI techniques currently being implemented to satisfy the ever-increasing research demands in drug discovery pipelines.
Keyphrases
  • big data
  • artificial intelligence
  • drug discovery
  • deep learning
  • machine learning
  • neural network
  • convolutional neural network
  • small molecule
  • high throughput
  • adverse drug
  • gene expression
  • electronic health record