Crossmark

Fast energy minimization of the CCDC drug-subset structures by molecule-in-cluster computations allows independent structure validation and model completion

Crossref DOI link: https://doi.org/10.1039/D0CE00488J

Published Online: 2020

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

Authors

Dittrich, Birger https://orcid.org/0000-0002-4306-5918
Chan, Stephen

Wiggin, Seth https://orcid.org/0000-0001-7983-1859
Stevens, Joanna S. https://orcid.org/0000-0002-1013-8447
Pidcock, Elna
License Information

Accepted Manuscript valid from 2021-07-16
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SIMILARITY CHECK

: This document is Similarity Check deposited

RELATED DATA

: Supplementary Information

IDENTIFIERS

: Birger Dittrich (ORCID)

: Birger Dittrich (ResearcherID)

: Seth Wiggin (ORCID)

: Joanna S. Stevens (ORCID)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 31 March 2020; Accepted 15 July 2020; Accepted Manuscript published 16 July 2020; Advance Article published 22 July 2020; Version of Record published 9 November 2020

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