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Accurate predictions of aqueous solubility of drug molecules<i>via</i>the multilevel graph convolutional network (MGCN) and SchNet architectures

Crossref DOI link: https://doi.org/10.1039/D0CP03596C

Published Online: 2020

Update policy: https://doi.org/10.1039/rsc_crossmark_policy

Authors

Gao, Peng https://orcid.org/0000-0002-1290-6972
Zhang, Jie https://orcid.org/0000-0002-5575-303X
Sun, Yuzhu

Yu, Jianguo
License Information

Accepted Manuscript valid from 2021-09-30
More Information

SIMILARITY CHECK

: This document is Similarity Check deposited

IDENTIFIERS

: Peng Gao (ORCID)

: Jie Zhang (ORCID)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 6 July 2020; Accepted 29 September 2020; Accepted Manuscript published 30 September 2020; Advance Article published 16 October 2020; Version of Record published 28 October 2020