"Flexible docking-based molecular dynamics simulation of natural product ..."

Mochammad Arfin Fardiansyah Nasution et al. (2018)

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DOI: 10.1186/S12859-018-2387-8

access: open

type: Journal Article

metadata version: 2020-06-15

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  - https://dblp.org/rec/journals/bmcbi/NasutionTAT18
Mochammad Arfin Fardiansyah Nasution, Erwin Prasetya Toepak, Ahmad Husein Alkaff, Usman Sumo Friend Tambunan:
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. BMC Bioinform. 19-S(14): 137-149 (2018)

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