Résultat(s) 1 - 9 résultats de 9 pour la requête 'Kaminski, George A', Temps de recherche: 0,96s Affiner les résultats
  1. 1
    PKA17-A Coarse-Grain Grid-Based Methodology and Web-Based Software for Predicting Protein pK a Shifts
    Autres auteurs: “...Kaminski, George A...”

    Article en ligne

  2. 2
    Developing multisite empirical force field models for Pt(II) and cisplatin
    Autres auteurs: “...Kaminski, George A...”

    Article en ligne

  3. 3
    Using polarizable POSSIM force field and fuzzy-border continuum solvent model to calculate pK(a) shifts of protein residues
    Autres auteurs: “...Kaminski, George A...”

    Article en ligne

  4. 4
    Polarizable simulations with second order interaction model (POSSIM) force field developing parameters for protein side-chain analogues
    Autres auteurs: “...Kaminski, George A...”

    Article en ligne

  5. 5
    Importance of electrostatic polarizability in calculating cysteine acidity constants and copper(I) binding energy of Bacillus subtilis CopZ
    Autres auteurs: “...Kaminski, George A...”

    Article en ligne

  6. 6
    Calculating pKa values for substituted phenols and hydration energies for other compounds with the first-order Fuzzy-Border continuum solvation model
    Autres auteurs: “...Kaminski, George A...”

    Article en ligne

  7. 7
    Quality of random number generators significantly affects results of Monte Carlo simulations for organic and biological systems
    Autres auteurs: “...Kaminski, George A...”

    Article en ligne

  8. 8
    A computationally inexpensive modification of the point dipole electrostatic polarization model for molecular simulations
    Article

  9. 9
    Development of a polarizable force field for proteins via ab initio quantum chemistry first generation model and gas phase tests
    Article

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