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

por Nasution, Mochammad Arfin Fardiansyah, Toepak, Erwin Prasetya, Alkaff, Ahmad Husein, Tambunan, Usman Sumo Friend
Publicado 2018

Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation

por Tambunan, Usman Sumo Friend, Nasution, Mochammad Arfin Fardiansyah, Azhima, Fauziah, Parikesit, Arli Aditya, Toepak, Erwin Prasetya, Idrus, Syarifuddin, Kerami, Djati
Publicado 2017