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Molecular modeling, density functional theory, ADME prediction and antimicrobial activity studies of 2-(substituted)oxazolo[4,5-<i>b</i>]pyridine derivatives

Crossref DOI link: https://doi.org/10.1039/D1NJ00701G

Published Online: 2021

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

Authors

Celik, Ismail https://orcid.org/0000-0002-8146-1663
Erol, Meryem https://orcid.org/0000-0001-5676-098X
Kuyucuklu, Gulcan https://orcid.org/0000-0003-1596-1659
License Information

Accepted Manuscript valid from 2022-05-24
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SIMILARITY CHECK

: This document is Similarity Check deposited

RELATED DATA

: Supplementary Information

IDENTIFIERS

: Ismail Celik (ORCID)

: Meryem Erol (ORCID)

: Gulcan Kuyucuklu (ORCID)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 10 February 2021; Accepted 24 May 2021; Accepted Manuscript published 24 May 2021; Advance Article published 7 June 2021; Version of Record published 28 June 2021

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