Biblio

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Filters: Keyword is Molecular Dynamics Simulation and Author is Mikasi, Sello Given  [Clear All Filters]
2020
Chitongo R, Obasa AEmmanuel, Mikasi SGiven, Jacobs GBrendon, Cloete R.  2020.  Molecular dynamic simulations to investigate the structural impact of known drug resistance mutations on HIV-1C Integrase-Dolutegravir binding.. PLoS One. 15(5):e0223464.