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Exploring the Role of Chemoinformatics in Accelerating Drug Discovery: A Computational Approach

Aarthy Murali1, Umesh Panwar1, Sanjeev Kumar Singh1,2

  • 1Computer Aided Drug Design and Molecular Modelling Lab, Department of Bioinformatics, Science Block, Alagappa University, Karaikudi, Tamil Nadu, India.

Methods in Molecular Biology (Clifton, N.J.)
|September 7, 2023
PubMed

Keywords:
ADMETChemoinformaticDatabasesDrug DiscoveryQSAR

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