Résultat(s) 1 - 8 résultats de 8 pour la requête 'Levy, Ronald M', Temps de recherche: 2,27s Affiner les résultats
  1. 1
    Absolute Protein Binding Free Energy Simulations for Ligands with Multiple Poses, a Thermodynamic Path That Avoids Exhaustive Enumeration of the Poses
    Autres auteurs: “...Levy, Ronald M...”

    Article en ligne

  2. 2
    Computing conformational free energy differences in explicit solvent An efficient thermodynamic cycle using an auxiliary potential and a free energy functional constructed from the end points
    Autres auteurs: “...Levy, Ronald M...”

    Article en ligne

  3. 3
    Large-scale asynchronous and distributed multidimensional replica exchange molecular simulations and efficiency analysis
    Autres auteurs: “...Levy, Ronald M...”

    Article en ligne

  4. 4
    Conformational populations of ligand-sized molecules by replica exchange molecular dynamics and temperature reweighting
    Autres auteurs: “...Levy, Ronald M...”

    Article en ligne

  5. 5
    Asynchronous replica exchange for molecular simulations
    Autres auteurs: “...Levy, Ronald M...”
    Article en ligne

  6. 6
    Integrated Modeling Program, Applied Chemical Theory (IMPACT)
    Autres auteurs: “...Levy, Ronald M...”
    Article

  7. 7
    AGBNP an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling
    Autres auteurs: “...Levy, Ronald M...”
    Article

  8. 8
    The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators
    Autres auteurs: “...Levy, Ronald M...”
    Article

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