Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Machine Learning in Prediction of Intrinsic Aqueous Solubility of Drug-like Compounds: Generalization, Complexity or Predictive Ability?
, Authors:
Mario Lovric, Kristina Pavlović, Petar Žuvela, Adrian Spataru, Bono Lučić, Roman Kern, Richard Ming Wah Wong
Version 1 posted 04 August 2020
626
Downloads