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Bottom-up fabrication of a proteasome-nanopore that unravels and processes single proteins

Nature chemistry, 2021-12, Vol.13 (12), p.1192-1199

2021

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Toroidal pores formed by antimicrobial peptides show significant disorder

Biochimica et biophysica acta, 2008-10, Vol.1778 (10), p.2308-2317

2008

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Sphere-to-Rod Transitions of Nonionic Surfactant Micelles in Aqueous Solution Modeled by Molecular Dynamics Simulations

Langmuir, 2011-12, Vol.27 (23), p.14071-14077

2011

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Hsc70-4 Deforms Membranes to Promote Synaptic Protein Turnover by Endosomal Microautophagy

Neuron (Cambridge, Mass.), 2015-11, Vol.88 (4), p.735-748

2015

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G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers

Journal of the American Chemical Society, 2007-08, Vol.129 (33), p.10126-10132

2007

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Molecular Dynamics Simulations of Lipid Vesicle Fusion in Atomic Detail

Biophysical journal, 2007-06, Vol.92 (12), p.4254-4261

2007

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Lipids Out of Equilibrium: Energetics of Desorption and Pore Mediated Flip-Flop

Journal of the American Chemical Society, 2006-09, Vol.128 (38), p.12462-12467

2006

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Line-tension controlled mechanism for influenza fusion

PloS one, 2012-06, Vol.7 (6), p.e38302-e38302

2012

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Molecular View of Hexagonal Phase Formation in Phospholipid Membranes

Biophysical journal, 2004-12, Vol.87 (6), p.3894-3900

2004

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Ion Transport across Transmembrane Pores

Biophysical journal, 2007-06, Vol.92 (12), p.4209-4215

2007

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Simulation of Pore Formation in Lipid Bilayers by Mechanical Stress and Electric Fields

Journal of the American Chemical Society, 2003-05, Vol.125 (21), p.6382-6383

2003

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Areas of Monounsaturated Diacylphosphatidylcholines

Biophysical journal, 2009-10, Vol.97 (7), p.1926-1932

2009

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Adaption to glucose limitation is modulated by the pleotropic regulator CcpA, independent of selection pressure strength

BMC ecology and evolution, 2019-01, Vol.19 (1), p.15, Article 15

2019

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The structural basis for peptide selection by the transport receptor OppA

The EMBO journal, 2009-05, Vol.28 (9), p.1332-1340

2009

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Simulation of Domain Formation in DLPC−DSPC Mixed Bilayers

Langmuir, 2004-08, Vol.20 (18), p.7686-7693

2004

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Role of lipids in spheroidal high density lipoproteins

PLoS computational biology, 2010-10, Vol.6 (10), p.e1000964

2010

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A Coarse-Grained Model for Polyethylene Oxide and Polyethylene Glycol: Conformation and Hydrodynamics

The journal of physical chemistry. B, 2009-10, Vol.113 (40), p.13186-13194

2009

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Solvent-Exposed Tails as Prestalk Transition States for Membrane Fusion at Low Hydration

Journal of the American Chemical Society, 2010-05, Vol.132 (19), p.6710-6718

2010

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Alternative Mechanisms for the Interaction of the Cell-Penetrating Peptides Penetratin and the TAT Peptide with Lipid Bilayers

Biophysical journal, 2009-07, Vol.97 (1), p.40-49

2009

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Dual action of BPC194: a membrane active peptide killing bacterial cells

PloS one, 2013-04, Vol.8 (4), p.e61541-e61541

2013

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Molecular Dynamics Simulation of Spontaneous Membrane Fusion during a Cubic-Hexagonal Phase Transition

Biophysical journal, 2002-11, Vol.83 (5), p.2386-2392

2002

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Adhesion Forces of Lipids in a Phospholipid Membrane Studied by Molecular Dynamics Simulations

Biophysical journal, 1998-02, Vol.74 (2), p.931-943

1998

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Rhodopsin Forms a Dimer with Cytoplasmic Helix 8 Contacts in Native Membranes

Biochemistry (Easton), 2012-03, Vol.51 (9), p.1819-1821

2012

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Simulation studies of pore and domain formation in a phospholipid monolayer

The Journal of chemical physics, 2005-01, Vol.122 (2), p.024704-024704

2005

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Simulation of MscL Gating in a Bilayer under Stress

Biophysical journal, 2003-04, Vol.84 (4), p.2331-2337

2003

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Bottom-up fabrication of a proteasome-nanopore that unravels and processes single proteins

Toroidal pores formed by antimicrobial peptides show significant disorder

Sphere-to-Rod Transitions of Nonionic Surfactant Micelles in Aqueous Solution Modeled by Molecular Dynamics Simulations

Hsc70-4 Deforms Membranes to Promote Synaptic Protein Turnover by Endosomal Microautophagy

G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers

Molecular Dynamics Simulations of Lipid Vesicle Fusion in Atomic Detail

Lipids Out of Equilibrium: Energetics of Desorption and Pore Mediated Flip-Flop

Line-tension controlled mechanism for influenza fusion

Molecular View of Hexagonal Phase Formation in Phospholipid Membranes

Ion Transport across Transmembrane Pores

Simulation of Pore Formation in Lipid Bilayers by Mechanical Stress and Electric Fields

Areas of Monounsaturated Diacylphosphatidylcholines

Adaption to glucose limitation is modulated by the pleotropic regulator CcpA, independent of selection pressure strength

The structural basis for peptide selection by the transport receptor OppA

Simulation of Domain Formation in DLPC−DSPC Mixed Bilayers

Role of lipids in spheroidal high density lipoproteins

A Coarse-Grained Model for Polyethylene Oxide and Polyethylene Glycol: Conformation and Hydrodynamics

Solvent-Exposed Tails as Prestalk Transition States for Membrane Fusion at Low Hydration

Alternative Mechanisms for the Interaction of the Cell-Penetrating Peptides Penetratin and the TAT Peptide with Lipid Bilayers

Dual action of BPC194: a membrane active peptide killing bacterial cells

Molecular Dynamics Simulation of Spontaneous Membrane Fusion during a Cubic-Hexagonal Phase Transition

Adhesion Forces of Lipids in a Phospholipid Membrane Studied by Molecular Dynamics Simulations

Rhodopsin Forms a Dimer with Cytoplasmic Helix 8 Contacts in Native Membranes

Simulation studies of pore and domain formation in a phospholipid monolayer

Simulation of MscL Gating in a Bilayer under Stress

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