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Predicting the influence of long-range molecular interactions on macroscopic-scale diffusion by homogenization of the Smoluchowski equation.
[Anonymous]
. 2014.
Predicting the influence of long-range molecular interactions on macroscopic-scale diffusion by homogenization of the Smoluchowski equation.
.
The Journal of chemical physics. 140(17):174106.
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about Predicting the influence of long-range molecular interactions on macroscopic-scale diffusion by homogenization of the Smoluchowski equation.
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Computational studies of the effect of the S23D/S24D troponin I mutation on cardiac troponin structural dynamics.
[Anonymous]
. 2014.
Computational studies of the effect of the S23D/S24D troponin I mutation on cardiac troponin structural dynamics.
.
Biophysical journal. 107(7):1675-85.
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about Computational studies of the effect of the S23D/S24D troponin I mutation on cardiac troponin structural dynamics.
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Electrostatic channeling in P. falciparum DHFR-TS: Brownian dynamics and Smoluchowski modeling.
[Anonymous]
. 2014.
Electrostatic channeling in P. falciparum DHFR-TS: Brownian dynamics and Smoluchowski modeling.
.
Biophysical journal. 107(10):2394-402.
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about Electrostatic channeling in P. falciparum DHFR-TS: Brownian dynamics and Smoluchowski modeling.
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Poisson-Boltzmann versus Size-Modified Poisson-Boltzmann Electrostatics Applied to Lipid Bilayers.
[Anonymous]
. 2014.
Poisson-Boltzmann versus Size-Modified Poisson-Boltzmann Electrostatics Applied to Lipid Bilayers.
.
The journal of physical chemistry. B. 118(51):14827-32.
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about Poisson-Boltzmann versus Size-Modified Poisson-Boltzmann Electrostatics Applied to Lipid Bilayers.
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Effects of HCM cTnI mutation R145G on troponin structure and modulation by PKA phosphorylation elucidated by molecular dynamics simulations.
[Anonymous]
. 2015.
Effects of HCM cTnI mutation R145G on troponin structure and modulation by PKA phosphorylation elucidated by molecular dynamics simulations.
.
Biophysical journal. 108(2):395-407.
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about Effects of HCM cTnI mutation R145G on troponin structure and modulation by PKA phosphorylation elucidated by molecular dynamics simulations.
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Erratum: "Predicting the influence of long-range molecular interactions on macroscopic-scale diffusion by homogenization of the Smoluchowski equation" J. Chem. Phys. 140, 174106 (2014) .
[Anonymous]
. 2015.
Erratum: "Predicting the influence of long-range molecular interactions on macroscopic-scale diffusion by homogenization of the Smoluchowski equation" J. Chem. Phys. 140, 174106 (2014) .
.
The Journal of chemical physics. 142(10):109902.
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about Erratum: "Predicting the influence of long-range molecular interactions on macroscopic-scale diffusion by homogenization of the Smoluchowski equation" J. Chem. Phys. 140, 174106 (2014) .
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Enzyme localization, crowding, and buffers collectively modulate diffusion-influenced signal transduction: Insights from continuum diffusion modeling.
[Anonymous]
. 2015.
Enzyme localization, crowding, and buffers collectively modulate diffusion-influenced signal transduction: Insights from continuum diffusion modeling.
.
The Journal of chemical physics. 143(9):094103.
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about Enzyme localization, crowding, and buffers collectively modulate diffusion-influenced signal transduction: Insights from continuum diffusion modeling.
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Molecular Basis of S100A1 Activation at Saturating and Subsaturating Calcium Concentrations.
[Anonymous]
. 2016.
Molecular Basis of S100A1 Activation at Saturating and Subsaturating Calcium Concentrations.
.
Biophysical journal. 110(5):1052-63.
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about Molecular Basis of S100A1 Activation at Saturating and Subsaturating Calcium Concentrations.
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Molecular Basis of S100A1 Activation at Saturating and Subsaturating Calcium Concentrations.
[Anonymous]
. 2016.
Molecular Basis of S100A1 Activation at Saturating and Subsaturating Calcium Concentrations.
.
Biophysical journal. 110(8):1907.
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about Molecular Basis of S100A1 Activation at Saturating and Subsaturating Calcium Concentrations.
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Understanding Ion Binding Affinity and Selectivity in β-Parvalbumin Using Molecular Dynamics and Mean Spherical Approximation Theory.
[Anonymous]
. 2016.
Understanding Ion Binding Affinity and Selectivity in β-Parvalbumin Using Molecular Dynamics and Mean Spherical Approximation Theory.
.
The journal of physical chemistry. B. 120(33):8617-30.
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about Understanding Ion Binding Affinity and Selectivity in β-Parvalbumin Using Molecular Dynamics and Mean Spherical Approximation Theory.
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