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Rational in silico drug design of HIV-RT inhibitors through G-QSAR and molecular docking study of 4-arylthio and 4-aryloxy-3-iodopyridine-2(1-H)-one derivative

Crossref DOI link: https://doi.org/10.1186/s43088-020-00075-7

Published Online: 2020-11-30

Published Print: 2020-12

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

Authors

Panigrahi, Debadash http://orcid.org/0000-0002-9928-0377
Mishra, Amiyakanta

Sahu, Susanta Kumar
License Information

Text and Data Mining valid from 2020-11-30

Version of Record valid from 2020-11-30
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Article History

Received: 4 June 2020

Accepted: 2 September 2020

First Online: 30 November 2020

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: The authors declare no competing interests.

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