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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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The MARTINI Coarse-Grained Force Field: Extension to Proteins

Journal of chemical theory and computation, 2008-05, Vol.4 (5), p.819-834

2008

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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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Molecular View of Hexagonal Phase Formation in Phospholipid Membranes

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

2004

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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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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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Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition

Journal of chemical theory and computation, 2009-09, Vol.5 (9), p.2531-2543

2009

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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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Simulation of Domain Formation in DLPC−DSPC Mixed Bilayers

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

2004

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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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Role of lipids in spheroidal high density lipoproteins

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

2010

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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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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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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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Martini 3 Coarse-Grained Model for the Cofactors Involved in Photosynthesis

International journal of molecular sciences, 2024-07, Vol.25 (14), p.7947

2024

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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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Semiconducting Single-Walled Carbon Nanotubes on Demand by Polymer Wrapping

Advanced materials (Weinheim), 2013-06, Vol.25 (21), p.2948-2956

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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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

The MARTINI Coarse-Grained Force Field: Extension to Proteins

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

Molecular View of Hexagonal Phase Formation in Phospholipid Membranes

Line-tension controlled mechanism for influenza fusion

Ion Transport across Transmembrane Pores

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

Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition

Areas of Monounsaturated Diacylphosphatidylcholines

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

Simulation of Domain Formation in DLPC−DSPC Mixed Bilayers

The structural basis for peptide selection by the transport receptor OppA

Role of lipids in spheroidal high density lipoproteins

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

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

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

Martini 3 Coarse-Grained Model for the Cofactors Involved in Photosynthesis

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

Semiconducting Single-Walled Carbon Nanotubes on Demand by Polymer Wrapping

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

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