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 no BMC Bioinformatics (2018)

Exposing the Molecular Screening Method of Indonesian Natural Products Derivate as Drug Candidates for Cervical Cancer

Por Tambunan, Usman Sumo Friend, Parikesit, Arli Aditya, Nasution, Mochammad Arfin Fardiansyah, Hapsari, Amalia, Kerami, Djati
Publicado no Iran J Pharm Res (2017)

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 no Drug Target Insights (2017)