Thermodynamics of a conformational change using a random walk in energy-reaction coordinate space: Application to methane dimer hydrophobic interactions.
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Wang-Landau sampling in face-centered-cubic hydrophobic-hydrophilic lattice model proteins.Enantiospecificity of chloroperoxidase-catalyzed epoxidation: biased molecular dynamics study of a cis-β-methylstyrene/chloroperoxidase-compound I complexChloroperoxidase-catalyzed epoxidation of cis-β-methylstyrene: distal pocket flexibility tunes catalytic reactivity.Dynamically optimized Wang-Landau sampling with adaptive trial moves and modification factors.Optimal updating magnitude in adaptive flat-distribution sampling.Thermodynamic and structural signatures of water-driven methane-methane attraction in coarse-grained mW water.Dynamical traps in Wang-Landau sampling of continuous systems: Mechanism and solution.Perturbation method to calculate the density of states.Difference of energy density of states in the Wang-Landau algorithm.Numerical method for determining the interface free energy.Two-Dimensional Wang-Landau Algorithm for Osmotic Pressure Calculations in a Polyelectrolyte-Membrane System
P2860
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P2860
Thermodynamics of a conformational change using a random walk in energy-reaction coordinate space: Application to methane dimer hydrophobic interactions.
description
2009 nî lūn-bûn
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2009年の論文
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2009年学术文章
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name
Thermodynamics of a conformati ...... imer hydrophobic interactions.
@en
Thermodynamics of a conformati ...... imer hydrophobic interactions.
@nl
type
label
Thermodynamics of a conformati ...... imer hydrophobic interactions.
@en
Thermodynamics of a conformati ...... imer hydrophobic interactions.
@nl
prefLabel
Thermodynamics of a conformati ...... imer hydrophobic interactions.
@en
Thermodynamics of a conformati ...... imer hydrophobic interactions.
@nl
P2860
P356
P1476
Thermodynamics of a conformati ...... imer hydrophobic interactions.
@en
P2093
P2860
P304
P356
10.1063/1.3077658
P407
P577
2009-02-01T00:00:00Z