|
1
|
Susceptibility of antiviral drugs against 2009 influenza A (H1N1) virus.
|
Biochem Biophys Res Commun
|
2009
|
0.99
|
|
2
|
Computational studies of influenza A virus at three important targets: hemagglutinin, neuraminidase and M2 protein.
|
Curr Pharm Des
|
2011
|
0.91
|
|
3
|
Molecular insight into the specific binding of ADP-ribose to the nsP3 macro domains of chikungunya and Venezuelan equine encephalitis viruses: molecular dynamics simulations and free energy calculations.
|
J Mol Graph Model
|
2010
|
0.88
|
|
4
|
Source of oseltamivir resistance in avian influenza H5N1 virus with the H274Y mutation.
|
Amino Acids
|
2008
|
0.85
|
|
5
|
Density functional investigation of hydrogen gas adsorption on Fe-doped pristine and Stone-Wales defected single-walled carbon nanotubes.
|
J Mol Model
|
2012
|
0.83
|
|
6
|
How does each substituent functional group of oseltamivir lose its activity against virulent H5N1 influenza mutants?
|
Biophys Chem
|
2009
|
0.81
|
|
7
|
Binding pattern of the long acting neuraminidase inhibitor laninamivir towards influenza A subtypes H5N1 and pandemic H1N1.
|
J Mol Graph Model
|
2012
|
0.78
|
|
8
|
Molecular prediction of oseltamivir efficiency against probable influenza A (H1N1-2009) mutants: molecular modeling approach.
|
Amino Acids
|
2010
|
0.78
|
|
9
|
Classification of the mechanisms of photoinduced electron transfer from aromatic amino acids to the excited flavins in flavoproteins.
|
Phys Chem Chem Phys
|
2015
|
0.76
|
|
10
|
Non-equivalent conformations of D-amino acid oxidase dimer from porcine kidney between the two subunits. Molecular dynamics simulation and photoinduced electron transfer.
|
Phys Chem Chem Phys
|
2014
|
0.75
|
|
11
|
Structural basis for the temperature-induced transition of D-amino acid oxidase from pig kidney revealed by molecular dynamic simulation and photo-induced electron transfer.
|
Phys Chem Chem Phys
|
2012
|
0.75
|
|
12
|
Combined QM/MM mechanistic study of the acylation process in furin complexed with the H5N1 avian influenza virus hemagglutinin's cleavage site.
|
Proteins
|
2009
|
0.75
|
|
13
|
Evaluating how rimantadines control the proton gating of the influenza A M2-proton port via allosteric binding outside of the M2-channel: MD simulations.
|
J Enzyme Inhib Med Chem
|
2010
|
0.75
|