"Nearest Neighbor Gaussian Process for Quantitative Structure-Activity ..."

Anthony Difranzo et al. (2020)

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DOI: 10.1021/ACS.JCIM.0C00678

access: closed

type: Journal Article

metadata version: 2021-09-01

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Anthony Difranzo, Robert P. Sheridan, Andy Liaw, Matthew Tudor:
Nearest Neighbor Gaussian Process for Quantitative Structure-Activity Relationships. J. Chem. Inf. Model. 60(10): 4653-4663 (2020)

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