Drug Discovery Analysis Using Machine Learning Bioinformatics

S. Prabha; S. Sasikumar; S. Surendra; P. Chennakeshava; Y. Sai Mohan Reddy

doi:10.1007/978-981-19-7615-5_36

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Drug Discovery Analysis Using Machine Learning Bioinformatics

S. Prabha S. Sasikumar S. Surendra P. Chennakeshava Y. Sai Mohan Reddy

Year: 2023 Lecture notes in networks and systems Pages: 419-431 Publisher: Springer International Publishing

DOI: 10.1007/978-981-19-7615-5_36

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Keywords:

ADME PubChem Cheminformatics Drug discovery Machine learning Computer science Artificial intelligence chEMBL Chemical space Sequence (biology) Computational biology Decision tree Data mining Bioinformatics Chemistry Biology

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Topics

Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Genetics, Bioinformatics, and Biomedical Research

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Metabolomics and Mass Spectrometry Studies

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Drug Discovery Analysis Using Machine Learning Bioinformatics

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