Resultados da pesquisa por Autor

1

Determining Structural and Mechanical Properties from Molecular Dynamics Simulations of Lipid Vesicles

Determining Structural and Mechanical Properties from Molecular Dynamics Simulations of Lipid Vesicles

Por Braun, Anthony R., Sachs, Jonathan N.
Publicado em 2014

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2

α-Synuclein Reduces Tension and Increases Undulations in Simulations of Small Unilamellar Vesicles

α-Synuclein Reduces Tension and Increases Undulations in Simulations of Small Unilamellar Vesicles

Por Braun, Anthony R., Sachs, Jonathan N.
Publicado no Biophys J (2015)

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3

Curvature Dynamics of α-Synuclein Familial Parkinson Disease
Mutants: MOLECULAR SIMULATIONS OF THE MICELLE- AND BILAYER-BOUND
FORMS

Curvature Dynamics of α-Synuclein Familial Parkinson Disease Mutants: MOLECULAR SIMULATIONS OF THE MICELLE- AND BILAYER-BOUND FORMS

Por Perlmutter, Jason D., Braun, Anthony R., Sachs, Jonathan N.
Publicado em 2009

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4

Electrostatic Interactions of Hsp-organizing Protein Tetratricopeptide Domains with Hsp70 and Hsp90: COMPUTATIONAL ANALYSIS AND PROTEIN ENGINEERING

Electrostatic Interactions of Hsp-organizing Protein Tetratricopeptide Domains with Hsp70 and Hsp90: COMPUTATIONAL ANALYSIS AND PROTEIN ENGINEERING

Por Kajander, Tommi, Sachs, Jonathan N., Goldman, Adrian, Regan, Lynne
Publicado em 2009

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5

Comparing Simulations of Lipid Bilayers to Scattering Data: The GROMOS 43A1-S3 Force Field

Comparing Simulations of Lipid Bilayers to Scattering Data: The GROMOS 43A1-S3 Force Field

Por Braun, Anthony R., Sachs, Jonathan N., Nagle, John F.
Publicado em 2013

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6

Piecing it together: Unraveling the elusive structure-function relationship in single-pass membrane receptors()

Piecing it together: Unraveling the elusive structure-function relationship in single-pass membrane receptors()

Por Valley, Christopher C., Lewis, Andrew K., Sachs, Jonathan N.
Publicado no Biochim Biophys Acta (2017)

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7

Polyunsaturated chains in asymmetric lipids disorder raft mixtures and preferentially associate with α-Synuclein

Polyunsaturated chains in asymmetric lipids disorder raft mixtures and preferentially associate with α-Synuclein

Por Brummel, Benjamin E., Braun, Anthony R., Sachs, Jonathan N.
Publicado no Biochim Biophys Acta (2016)

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8

Changes in Phosphatidylcholine Headgroup Tilt and Water Order Induced by Monovalent Salts: Molecular Dynamics Simulations

Changes in Phosphatidylcholine Headgroup Tilt and Water Order Induced by Monovalent Salts: Molecular Dynamics Simulations

Por Sachs, Jonathan N., Nanda, Hirsh, Petrache, Horia I., Woolf, Thomas B.
Publicado em 2004

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9

From the gating charge response to pore domain movement: Initial motions of Kv1.2 dynamics under physiological voltage changes

From the gating charge response to pore domain movement: Initial motions of Kv1.2 dynamics under physiological voltage changes

Por Denning, Elizabeth J., Crozier, Paul S., Sachs, Jonathan N., Woolf, Thomas B.
Publicado em 2009

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10

Curvature Effect on the Structure of Phospholipid Bilayers

Curvature Effect on the Structure of Phospholipid Bilayers

Por Kučerka, Norbert, Pencer, Jeremy, Sachs, Jonathan N., Nagle, John F., Katsaras, John
Publicado em 2007

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11

Death Receptor 5 Activation Is Energetically Coupled to Opening of the Transmembrane Domain Dimer

Death Receptor 5 Activation Is Energetically Coupled to Opening of the Transmembrane Domain Dimer

Por Vunnam, Nagamani, Campbell-Bezat, Cecily Kristine, Lewis, Andrew K., Sachs, Jonathan N.
Publicado no Biophys J (2017)

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12

Membrane remodeling and mechanics: Experiments and simulations of α-Synuclein

Membrane remodeling and mechanics: Experiments and simulations of α-Synuclein

Por West, Ana, Brummel, Benjamin E., Braun, Anthony R., Rhoades, Elizabeth, Sachs, Jonathan N.
Publicado no Biochim Biophys Acta (2016)

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13

Interpretation of Fluctuation Spectra in Lipid Bilayer Simulations

Interpretation of Fluctuation Spectra in Lipid Bilayer Simulations

Por Brandt, Erik G., Braun, Anthony R., Sachs, Jonathan N., Nagle, John F., Edholm, Olle
Publicado em 2011

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14

Determination of Electron Density Profiles and Area from Simulations of Undulating Membranes

Determination of Electron Density Profiles and Area from Simulations of Undulating Membranes

Por Braun, Anthony R., Brandt, Erik G., Edholm, Olle, Nagle, John F., Sachs, Jonathan N.
Publicado em 2011

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15

α-Synuclein-Induced Membrane Remodeling Is Driven by Binding Affinity, Partition Depth, and Interleaflet Order Asymmetry

α-Synuclein-Induced Membrane Remodeling Is Driven by Binding Affinity, Partition Depth, and Interleaflet Order Asymmetry

Por Braun, Anthony R., Lacy, Michael M., Ducas, Vanessa C., Rhoades, Elizabeth, Sachs, Jonathan N.
Publicado em 2014

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16

α-Synuclein’s uniquely long amphipathic helix enhances its membrane binding and remodeling capacity

α-Synuclein’s uniquely long amphipathic helix enhances its membrane binding and remodeling capacity

Por Braun, Anthony R., Lacy, Michael M., Ducas, Vanessa C., Rhoades, Elizabeth, Sachs, Jonathan N.
Publicado no J Membr Biol (2017)

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17

The Effect of Cholesterol on Short- and Long-Chain Monounsaturated Lipid Bilayers as Determined by Molecular Dynamics Simulations and X-Ray Scattering

The Effect of Cholesterol on Short- and Long-Chain Monounsaturated Lipid Bilayers as Determined by Molecular Dynamics Simulations and X-Ray Scattering

Por Kučerka, Norbert, Perlmutter, Jason D., Pan, Jianjun, Tristram-Nagle, Stephanie, Katsaras, John, Sachs, Jonathan N.
Publicado em 2008

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18

α-Synuclein Induces Both Positive Mean Curvature and Negative Gaussian Curvature in Membranes

α-Synuclein Induces Both Positive Mean Curvature and Negative Gaussian Curvature in Membranes

Por Braun, Anthony R., Sevcsik, Eva, Chin, Pamela, Rhoades, Elizabeth, Tristram-Nagle, Stephanie, Sachs, Jonathan N.
Publicado em 2012

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19

The IM30/Vipp1 C-terminus associates with the lipid bilayer and modulates membrane fusion

The IM30/Vipp1 C-terminus associates with the lipid bilayer and modulates membrane fusion

Por Hennig, Raoul, West, Ana, Debus, Martina, Saur, Michael, Markl, Jürgen, Sachs, Jonathan N., Schneider, Dirk
Publicado no Biochim Biophys Acta (2016)

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20

All-Atom and Coarse-Grained Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer

All-Atom and Coarse-Grained Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer

Por Perlmutter, Jason D., Drasler, William J., Xie, Wangshen, Gao, Jiali, Popot, Jean-Luc, Sachs, Jonathan N.
Publicado em 2011

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