EventsMOL2NET'21, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 7th ed.
Published
This submission belongs to the session 01. CHEMBIO.INFO-07: Cheminfo., Chemom., Comput. Chem. & Bioinfo. Congress München, GR-Cambridge, UK-Ch. Hill, USA, 2021. of the event MOL2NET'21, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 7th ed.
Published date
19 Nov, 2021
Academic Editor
author-avatarHumbert G. Díaz
Citation
Carlos Santolaria, Machine Learning and drug repositioning, in Proceedings of MOL2NET'21, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 7th ed., 25 January–30 December 2021, MDPI: Basel, Switzerland, doi: 10.3390/mol2net-07-11829
Share
Email
FaceBook
Twitter
Linkedin

Machine Learning and drug repositioning

1. Universidad del País Vasco/Euskal Herriko Unibertsitatea
Abstract
Keywords
Machine learning
K-Fold
Leave-one-out
Manuscript