Pharmacophore modelling, QSAR study, molecular docking and insilico ADME prediction of 1,2,3-triazole and pyrazolopyridones as DprE1 inhibitor antitubercular agents
Crossref DOI link: https://doi.org/10.1007/s42452-020-2638-y
Published Online: 2020-04-18
Published Print: 2020-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Panigrahi, Debadash http://orcid.org/0000-0002-9928-0377
Mishra, Amiyakanta
Sahu, Susanta Kumar
Text and Data Mining valid from 2020-04-18
Version of Record valid from 2020-04-18
Article History
Received: 11 February 2020
Accepted: 30 March 2020
First Online: 18 April 2020
Compliance with ethical standards
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: The authors declare no competing interests.
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