Understanding of the drug resistance mechanism of hepatitis C virus NS3/4A to paritaprevir due to D168N/Y mutations: A molecular dynamics simulation perspective

Autor: Boonma, Thitiya, Nutho, Bodee, Rungrotmongkol, Thanyada, Nunthaboot, Nadtanet *
Zdroj: In Computational Biology and Chemistry December 2019 83
Databáze: ScienceDirect