Insights into susceptibility of antiviral drugs against the E119G mutant of 2009 influenza A (H1N1) neuraminidase by molecular dynamics simulations and free energy calculations.
about
Molecular dynamics, monte carlo simulations, and langevin dynamics: a computational reviewTargeting a cluster of arginine residues of neuraminidase to avoid oseltamivir resistance in influenza A (H1N1): a theoretical study.A 3D-RISM/RISM study of the oseltamivir binding efficiency with the wild-type and resistance-associated mutant forms of the viral influenza B neuraminidase.Role of R292K mutation in influenza H7N9 neuraminidase toward oseltamivir susceptibility: MD and MM/PB(GB)SA study.Molecular modeling studies demonstrate key mutations that could affect the ligand recognition by influenza AH1N1 neuraminidase.Importance of protein flexibility on molecular recognition: modeling binding mechanisms of aminopyrazine inhibitors to Nek2.Molecular dynamics simulations and novel drug discovery.
P2860
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P2860
Insights into susceptibility of antiviral drugs against the E119G mutant of 2009 influenza A (H1N1) neuraminidase by molecular dynamics simulations and free energy calculations.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
@zh
2013年论文
@zh-cn
name
Insights into susceptibility o ...... and free energy calculations.
@en
Insights into susceptibility o ...... 19G mutant of 2009 influenza A
@nl
type
label
Insights into susceptibility o ...... and free energy calculations.
@en
Insights into susceptibility o ...... 19G mutant of 2009 influenza A
@nl
prefLabel
Insights into susceptibility o ...... and free energy calculations.
@en
Insights into susceptibility o ...... 19G mutant of 2009 influenza A
@nl
P2093
P1433
P1476
Insights into susceptibility o ...... and free energy calculations.
@en
P2093
P304
P356
10.1016/J.ANTIVIRAL.2013.09.006
P577
2013-09-19T00:00:00Z