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IVSPlat 1.0: an integrated virtual screening platform with a molecular graphical interface

Overview of attention for article published in BMC Chemistry, January 2012
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Title
IVSPlat 1.0: an integrated virtual screening platform with a molecular graphical interface
Published in
BMC Chemistry, January 2012
DOI 10.1186/1752-153x-6-2
Pubmed ID
Authors

Yin Xue Sun, Yan Xin Huang, Feng Li Li, Hong Yan Wang, Cong Fan, Yong Li Bao, Lu Guo Sun, Zhi Qiang Ma, Jun Kong, Yu Xin Li

Abstract

The virtual screening (VS) of lead compounds using molecular docking and pharmacophore detection is now an important tool in drug discovery. VS tasks typically require a combination of several software tools and a molecular graphics system. Thus, the integration of all the requisite tools in a single operating environment could reduce the complexity of running VS experiments. However, only a few freely available integrated software platforms have been developed.

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X Demographics

The data shown below were collected from the profiles of 2 X users 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 23 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Portugal 1 4%
Poland 1 4%
Unknown 21 91%

Demographic breakdown

Readers by professional status Count As %
Researcher 6 26%
Student > Ph. D. Student 5 22%
Professor 2 9%
Student > Bachelor 2 9%
Professor > Associate Professor 2 9%
Other 5 22%
Unknown 1 4%
Readers by discipline Count As %
Agricultural and Biological Sciences 8 35%
Chemistry 6 26%
Computer Science 4 17%
Biochemistry, Genetics and Molecular Biology 2 9%
Medicine and Dentistry 1 4%
Other 1 4%
Unknown 1 4%