Résultat(s) 1 - 8 résultats de 8 pour la requête 'Lin, Zhixiong', Temps de recherche: 2,07s Affiner les résultats
  1. 1
    A method to apply bond-angle constraints in molecular dynamics simulations
    Autres auteurs: “...Lin, Zhixiong...”

    Article en ligne

  2. 2
    Refinement of the application of the GROMOS 54A7 force field to β-peptides

    Article en ligne

  3. 3
    On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment

    Article en ligne

  4. 4
    Influence of variation of a side chain on the folding equilibrium of a β-peptide limitations of one-step perturbation

    Article en ligne

  5. 5
    Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field influence on the folding properties of two beta-peptides in methanol
    Autres auteurs: “...Lin, Zhixiong...”

    Article en ligne

  6. 6
    Conformational state-specific free energy differences by one-step perturbation protein secondary structure preferences of the GROMOS 43A1 and 53A6 force fields

    Article en ligne

  7. 7
    Using one-step perturbation to predict the effect of changing force-field parameters on the simulated folding equilibrium of a beta-peptide in solution

    Article en ligne

  8. 8
    Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field
    Autres auteurs: “...Lin, Zhixiong...”

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