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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

Overview of attention for article published in BMC Chemistry, August 2020
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Title
Synthesis, molecular docking and molecular dynamic simulation studies of 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(alkyl/aryl)-4-nitrobenzamide derivatives as antidiabetic agents
Published in
BMC Chemistry, August 2020
DOI 10.1186/s13065-020-00703-4
Pubmed ID
Authors

Samridhi Thakral, Rakesh Narang, Manoj Kumar, Vikramjeet Singh

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The data shown below were collected from the profile of 1 X user who shared this research output. Click here to find out more about how the information was compiled.
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 14 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 14 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 2 14%
Researcher 2 14%
Student > Master 2 14%
Professor 1 7%
Other 1 7%
Other 1 7%
Unknown 5 36%
Readers by discipline Count As %
Chemistry 5 36%
Pharmacology, Toxicology and Pharmaceutical Science 1 7%
Unspecified 1 7%
Biochemistry, Genetics and Molecular Biology 1 7%
Medicine and Dentistry 1 7%
Other 0 0%
Unknown 5 36%