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Synthesis, molecular docking and molecular dynamic simulation studies of 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(alkyl/aryl)-4-nitrobenzamide derivatives as antidiabetic agents

Crossref DOI link: https://doi.org/10.1186/s13065-020-00703-4

Published Online: 2020-08-09

Published Print: 2020-12

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

Authors

Thakral, Samridhi

Narang, Rakesh

Kumar, Manoj

Singh, Vikramjeet https://orcid.org/0000-0003-3056-8919
Funding

Funding for this research was provided by:

Guru Jambheshwar University of Science and Technology, Hisar (CIL/2017/356 Under DST PURSE Programme)
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Text and Data Mining valid from 2020-08-09

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Article History

Received: 27 February 2020

Accepted: 3 August 2020

First Online: 9 August 2020

Competing interests

: The authors declare that they have no competing interests.

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