Machine learning for drug discovery /

"Machine Learning for Drug Discovery is designed to suit the needs of graduate students, advanced undergraduates, chemists or biologists otherwise new to this research domain with minimal previous exposure to Machine Learning (ML) methods, or computational scientists with minimal exposure to me...

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Bibliographic Details
Main Authors: Melo, Marcelo C.R (Author), Maasch, Jacqueline R. M. A. (Author), Fuente Nunez, Cesar de la (Author)
Corporate Author: American Chemical Society
Format: eBook
Language:English
Published: Washington, DC, USA : American Chemical Society, 2022.
Series:ACS in focus,
Subjects:
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Call Number: R859.7.A78 M446 2022eb
 
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