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Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives—wavefunction-dependent properties, molecular docking, and dynamics simulation studies

Crossref DOI link: https://doi.org/10.1007/s00894-021-04800-6

Published Online: 2021-05-26

Published Print: 2021-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Mary, Y. Sheena https://orcid.org/0000-0002-9082-3670
Mary, Y. Shyma

Resmi, K. S.

Sarala, S.

Yadav, Rohitash

Celik, Ismail
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Text and Data Mining valid from 2021-05-26

Version of Record valid from 2021-05-26
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Article History

Received: 22 December 2020

Accepted: 17 May 2021

First Online: 26 May 2021

Declarations

:

: The manuscript is prepared in compliance with the Ethics in Publishing Policy as described in the Guide for Authors.

: The manuscript is approved by all authors for publication.

: The consent for publication was obtained from all participants.

: The authors declare no competing interest.

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