| scholarly article | Q13442814 |
| P50 | author | Michael W. Deem | Q6835129 |
| Keyao Pan | Q125346002 | ||
| P2860 | cites work | Comparison of the mutation rates of human influenza A and B viruses | Q24542982 |
| Memory T cells established by seasonal human influenza A infection cross-react with avian influenza A (H5N1) in healthy individuals | Q24648051 | ||
| The genomic and epidemiological dynamics of human influenza A virus | Q24649077 | ||
| RASMOL: biomolecular graphics for all | Q29547757 | ||
| Mapping the antigenic and genetic evolution of influenza virus | Q29617255 | ||
| Ecological and immunological determinants of influenza evolution. | Q30332657 | ||
| A novel sequence-based antigenic distance measure for H1N1, with application to vaccine effectiveness and the selection of vaccine strains | Q30396902 | ||
| Selective pressure to increase charge in immunodominant epitopes of the H3 hemagglutinin influenza protein | Q34551246 | ||
| Epochal evolution shapes the phylodynamics of interpandemic influenza A (H3N2) in humans | Q34593954 | ||
| Simultaneous amino acid substitutions at antigenic sites drive influenza A hemagglutinin evolution | Q35748703 | ||
| Quantifying influenza vaccine efficacy and antigenic distance. | Q35760689 | ||
| Ab initio quantum mechanical/molecular mechanical molecular dynamics simulation of enzyme catalysis: the case of histone lysine methyltransferase SET7/9. | Q36857675 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| Single mutation induced H3N2 hemagglutinin antibody neutralization: a free energy perturbation study | Q39987453 | ||
| Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study | Q41833151 | ||
| The epitope regions of H1-subtype influenza A, with application to vaccine efficacy | Q42576714 | ||
| Comment on Ndifon et al., "On the use of hemagglutination-inhibition for influenza surveillance: Surveillance data are predictive of influenza vaccine effectiveness" | Q42587054 | ||
| Improved convergence of binding affinities with free energy perturbation: application to nonpeptide ligands with pp60src SH2 domain | Q43805829 | ||
| Multiple-steering QM-MM calculation of the free energy profile in chorismate mutase | Q46482793 | ||
| A novel quantum mechanical/molecular mechanical approach to the free energy calculation for isomerization of glycine in aqueous solution | Q46879048 | ||
| Calculation of Standard Binding Free Energies: Aromatic Molecules in the T4 Lysozyme L99A Mutant. | Q53190267 | ||
| Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin | Q59071554 | ||
| Computing the free energy of molecular solids by the Einstein molecule approach: Ices XIII and XIV, hard-dumbbells and a patchy model of proteins | Q63440280 | ||
| Free energy simulations | Q68756051 | ||
| Inversion of receptor binding preferences by mutagenesis: free energy thermodynamic integration studies on sugar binding to L-arabinose binding proteins | Q72850812 | ||
| Free Energy Barriers for the N-Terminal Asparagine to Succinimide Conversion: Quantum Molecular Dynamics Simulations for the Fully Solvated Model | Q86822762 | ||
| Accurate Estimates of Free Energy Changes in Charge Mutations | Q86825594 | ||
| P433 | issue | 5 | |
| P304 | page(s) | 1259-1272 | |
| P577 | publication date | 2011-05-01 | |
| P1433 | published in | Journal of Chemical Theory and Computation | Q1768377 |
| P1476 | title | Predicting Fixation Tendencies of the H3N2 Influenza Virus by Free Energy Calculation | |
| P478 | volume | 7 |
| Q34012816 | Understanding original antigenic sin in influenza with a dynamical system | cites work | P2860 |
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