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

Journal: Molecular diversity
Published Date:

Abstract

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.

Authors

  • Manish Kumar Tripathi
    Department of Biophysics, All India Institute of Medical Sciences, New Delhi, 110029, India.
  • Abhigyan Nath
    Bioinformatics Section, Mahila Mahavidyalaya, Banaras Hindu University, Varanasi 221005, India.
  • Tej P Singh
    Department of Biophysics, All India Institute of Medical Sciences, New Delhi, 110029, India.
  • A S Ethayathulla
    Department of Biophysics, All India Institute of Medical Sciences, New Delhi, 110029, India.
  • Punit Kaur
    Department of Biophysics, All India Institute of Medical Sciences (AIIMS), New Delhi, 110 029, Delhi, India.