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Computational approaches: discovery of GTPase HRas as prospective drug target for 1,3-diazine scaffolds

Overview of attention for article published in BMC Chemistry, July 2019
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1 X user

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Title
Computational approaches: discovery of GTPase HRas as prospective drug target for 1,3-diazine scaffolds
Published in
BMC Chemistry, July 2019
DOI 10.1186/s13065-019-0613-8
Pubmed ID
Authors

Sanjiv Kumar, Deepika Sharma, Balasubramanian Narasimhan, Kalavathy Ramasamy, Syed Adnan Ali Shah, Siong Meng Lim, Vasudevan Mani

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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 21 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 21 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 3 14%
Student > Doctoral Student 2 10%
Student > Bachelor 2 10%
Professor > Associate Professor 2 10%
Researcher 1 5%
Other 1 5%
Unknown 10 48%
Readers by discipline Count As %
Chemistry 3 14%
Agricultural and Biological Sciences 2 10%
Biochemistry, Genetics and Molecular Biology 1 5%
Chemical Engineering 1 5%
Medicine and Dentistry 1 5%
Other 1 5%
Unknown 12 57%