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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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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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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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Ion Transport across Transmembrane Pores

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

2007

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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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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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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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Simulation of Domain Formation in DLPC−DSPC Mixed Bilayers

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

2004

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Areas of Monounsaturated Diacylphosphatidylcholines

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

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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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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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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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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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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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

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

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

Ion Transport across Transmembrane Pores

The structural basis for peptide selection by the transport receptor OppA

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

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

Simulation of Domain Formation in DLPC−DSPC Mixed Bilayers

Areas of Monounsaturated Diacylphosphatidylcholines

Role of lipids in spheroidal high density lipoproteins

Semiconducting Single-Walled Carbon Nanotubes on Demand by Polymer Wrapping

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

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

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

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

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