Evaluation of Adamantane Derivatives as Inhibitors of Dengue Virus mRNA Cap Methyltransferase by Docking and Molecular Dynamics Simulations

2012 ◽  
Vol 32 (2) ◽  
pp. 155-164 ◽  
Author(s):  
Victor Luzhkov ◽  
Etienne Decroly ◽  
Bruno Canard ◽  
Barbara Selisko ◽  
Johan Åqvist
Keyword(s):  
Molecular Dynamics ◽  
Dengue Virus ◽  
Molecular Dynamics Simulations ◽  
Adamantane Derivatives ◽  
Dynamics Simulations

scholarly journals Membrane vesiculation induced by proteins of the dengue virus envelope studied by molecular dynamics simulations

2017 ◽  
Vol 29 (50) ◽  
pp. 504002 ◽  
Author(s):  
Ricardo de Oliveira dos Santos Soares ◽  
Leandro Oliveira Bortot ◽  
David van der Spoel ◽  
Antonio Caliri
Keyword(s):  
Molecular Dynamics ◽  
Dengue Virus ◽  
Molecular Dynamics Simulations ◽  
Virus Envelope ◽  
Membrane Vesiculation ◽  
Dynamics Simulations

scholarly journals Ligand Accessibility Insights to the Dengue virus NS3 Protease Assessed by long‐timescale Molecular Dynamics Simulations

ChemMedChem ◽  
2021 ◽  
Author(s):  
Thales Kronenberger ◽  
Mateus Sá Magalhães Serafim ◽  
Arun Kumar Tonduru ◽  
Vinícius Gonçalves Maltarollo ◽  
Antti Poso
Keyword(s):  
Molecular Dynamics ◽  
Dengue Virus ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations ◽  
Ns3 Protease
Sign in / Sign up

Export Citation Format

Share Document