Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Automated Framework for Developing Predictive Machine Learning Models for Data-Driven Drug Discovery
, Authors:
Bruno J. Neves, José T. Moreira-Filho, Arthur C. Silva, Joyce V. V. B. Borba, Melina Mottin, Vinicius Alves, Rodolpho
C. Braga, Eugene Muratov, Carolina Andrade
Version 1 posted 07 May 2020
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