Browsing by Subject "Molecular Docking Simulation"

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Molecular modeling studies demonstrate key mutations that could affect the ligand recognition by influenza AH1N1 neuraminidase

Ramirez-Salinas, Gema L.; Garcia-Machorro, J.; Quiliano, Miguel; Zimic-Peralta, Mirko Juan; Briz, Veronica; Rojas-Hernandez, Saul; Correa-Basurto, J. (Springer, 2015)

The goal of this study was to identify neuraminidase (NA) residue mutants from human influenza AH1N1 using sequences from 1918 to 2012. Multiple alignment studies of complete NA sequences (5732) were performed. Subsequently, ...

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