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Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating Ebola

Overview of attention for article published in BMC Bioinformatics, November 2018
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Title
Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating Ebola
Published in
BMC Bioinformatics, November 2018
DOI 10.1186/s12859-018-2387-8
Pubmed ID
Authors

Mochammad Arfin Fardiansyah Nasution, Erwin Prasetya Toepak, Ahmad Husein Alkaff, Usman Sumo Friend Tambunan

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 112 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 112 100%

Demographic breakdown

Readers by professional status Count As %
Student > Bachelor 23 21%
Student > Master 17 15%
Researcher 11 10%
Student > Ph. D. Student 9 8%
Student > Doctoral Student 5 4%
Other 13 12%
Unknown 34 30%
Readers by discipline Count As %
Chemistry 30 27%
Biochemistry, Genetics and Molecular Biology 18 16%
Pharmacology, Toxicology and Pharmaceutical Science 8 7%
Medicine and Dentistry 8 7%
Engineering 5 4%
Other 6 5%
Unknown 37 33%