Correction: Molecular dynamic simulations to investigate the structural impact of known drug resistance mutations on HIV-1C Integrase-Dolutegravir binding

Παρόμοια τεκμήρια

• Molecular dynamic simulations to investigate the structural impact of known drug resistance mutations on HIV-1C Integrase-Dolutegravir binding
  ανά: Chitongo, Rumbidzai, κ.ά.
  Έκδοση: (2020)
• Interaction analysis of statistically enriched mutations identified in Cameroon recombinant subtype CRF02_AG that can influence the development of Dolutegravir drug resistance mutations
  ανά: Mikasi, Sello Given, κ.ά.
  Έκδοση: (2021)
• Structural Comparison of Diverse HIV-1 Subtypes using Molecular Modelling and Docking Analyses of Integrase Inhibitors
  ανά: Isaacs, Darren, κ.ά.
  Έκδοση: (2020)
• Drug Resistance Mutations Against Protease, Reverse Transcriptase and Integrase Inhibitors in People Living With HIV-1 Receiving Boosted Protease Inhibitors in South Africa
  ανά: Obasa, Adetayo Emmanuel, κ.ά.
  Έκδοση: (2020)
• Author Correction: Analyses of HIV-1 integrase sequences prior to South African national HIV-treatment program and availability of integrase inhibitors in Cape Town, South Africa
  ανά: Brado, Dominik, κ.ά.
  Έκδοση: (2018)