Résultat(s) 1 - 11 résultats de 11 pour la requête 'Okumura, Hisashi', Temps de recherche: 1,72s Affiner les résultats
  1. 1
    Ingenuity in performing replica permutation How to order the state labels for improving sampling efficiency
    Autres auteurs: “...Okumura, Hisashi...”

    Article en ligne

  2. 2
    Application study of infrared free-electron lasers towards the development of amyloidosis therapy
    Autres auteurs: “...Okumura, Hisashi...”

    Article en ligne

  3. 3
    Replica sub-permutation method for molecular dynamics and monte carlo simulations
    Autres auteurs: “...Okumura, Hisashi...”

    Article en ligne

  4. 4
    Rapid QM/MM approach for biomolecular systems under periodic boundary conditions Combination of the density-functional tight-binding theory and particle mesh Ewald method
    Autres auteurs: “...Okumura, Hisashi...”

    Article en ligne

  5. 5
    Simulated tempering based on global balance or detailed balance conditions Suwa-Todo, heat bath, and Metropolis algorithms
    Autres auteurs: “...Okumura, Hisashi...”

    Article en ligne

  6. 6
    Transformation between α-helix and β-sheet structures of one and two polyglutamine peptides in explicit water molecules by replica-exchange molecular dynamics simulations
    Autres auteurs: “...Okumura, Hisashi...”

    Article en ligne

  7. 7
    Coulomb replica-exchange method handling electrostatic attractive and repulsive forces for biomolecules
    Autres auteurs: “...Okumura, Hisashi...”

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  8. 8
    On-the-fly reconstruction of free-energy profiles using logarithmic mean-force dynamics
    Autres auteurs: “...Okumura, Hisashi...”

    Article en ligne

  9. 9
    Hamiltonian replica-permutation method and its applications to an alanine dipeptide and amyloid-β(29-42) peptides
    Autres auteurs: “...Okumura, Hisashi...”

    Article en ligne

  10. 10
    Conformational populations of ligand-sized molecules by replica exchange molecular dynamics and temperature reweighting

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  11. 11
    Multibaric-multithermal ensemble molecular dynamics simulations
    Article

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