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Native-like membrane models of E. coli polar lipid extract shed light on the importance of lipid composition complexity

BMC biology, 2021-01, Vol.19 (1), p.4-4, Article 4

2021

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The Multifaceted Role of SNARE Proteins in Membrane Fusion

Frontiers in physiology, 2017-01, Vol.8, p.5-5

2017

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Gasdermin-A3 pore formation propagates along variable pathways

Nature communications, 2022-05, Vol.13 (1), p.2609-2609, Article 2609

2022

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Optimization of the OPLS-AA Force Field for Long Hydrocarbons

Journal of chemical theory and computation, 2012-04, Vol.8 (4), p.1459-1470

2012

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Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models

Journal of chemical theory and computation, 2014-02, Vol.10 (2), p.676-690

2014

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Monitoring the binding and insertion of a single transmembrane protein by an insertase

Nature communications, 2021-12, Vol.12 (1), p.7082-11, Article 7082

2021

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A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE Bilayers

The journal of physical chemistry. B, 2016-04, Vol.120 (16), p.3888-3903

2016

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Critical Comparison of Biomembrane Force Fields: Protein–Lipid Interactions at the Membrane Interface

Journal of chemical theory and computation, 2017-05, Vol.13 (5), p.2310-2321

2017

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Dynamic Cholesterol-Conditioned Dimerization of the G Protein Coupled Chemokine Receptor Type 4

PLoS computational biology, 2016-11, Vol.12 (11), p.e1005169-e1005169

2016

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Closely related, yet unique: Distinct homo- and heterodimerization patterns of G protein coupled chemokine receptors and their fine-tuning by cholesterol

PLoS computational biology, 2018-03, Vol.14 (3), p.e1006062-e1006062

2018

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Not sorcery after all: Roles of multiple charged residues in membrane insertion of gasdermin-A3

Frontiers in cell and developmental biology, 2022-09, Vol.10, p.958957

2022

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Binding Characteristics of Sphingosine-1-Phosphate to ApoM hints to Assisted Release Mechanism via the ApoM Calyx-Opening

Scientific reports, 2016-08, Vol.6 (1), p.30655-30655, Article 30655

2016

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Structural Model of the mIgM B-Cell Receptor Transmembrane Domain From Self-Association Molecular Dynamics Simulations

Frontiers in immunology, 2018-12, Vol.9, p.2947-2947

2018

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Entropic barrier of water permeation through single-file channels

Communications chemistry, 2023-06, Vol.6 (1), p.135-135, Article 135

2023

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Lipids and Phosphorylation Conjointly Modulate Complex Formation of β2-Adrenergic Receptor and β-arrestin2

Frontiers in cell and developmental biology, 2021-12, Vol.9, p.807913-807913

2021

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Lipid Dynamics in Membranes Slowed Down by Transmembrane Proteins

Frontiers in cell and developmental biology, 2020-10, Vol.8, p.579388-579388

2020

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Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples

Collection of Czechoslovak chemical communications, 2008-10, Vol.73 (10), p.1261-1270

2008

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Structural basis of NINJ1-mediated plasma membrane rupture in cell death

Nature (London), 2023-06, Vol.618 (7967), p.1065-1071

2023

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Biomembranes in atomistic and coarse-grained simulations

Journal of physics. Condensed matter, 2015-08, Vol.27 (32), p.323103-323103

2015

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The Hidden Intricacies of Aquaporins: Remarkable Details in a Common Structural Scaffold

Small (Weinheim an der Bergstrasse, Germany), 2022-08, Vol.18 (31), p.e2202056-n/a

2022

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Multiple pore lining residues modulate water permeability of GlpF

Protein science, 2022-10, Vol.31 (10), p.e4431-n/a

2022

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Synaptobrevin transmembrane domain determines the structure and dynamics of the SNARE motif and the linker region

Biochimica et biophysica acta, 2016-04, Vol.1858 (4), p.855-865

2016

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Revealing a Multistep Binding Mechanism of Insertases for Membrane Protein Insertion and Folding

Biophysical journal, 2020-02, Vol.118 (3), p.177a-177a

2020

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High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT Approach

Journal of chemical theory and computation, 2015-05, Vol.11 (5), p.2278-2291

2015

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Extension of the LOPLS-AA Force Field for Alcohols, Esters, and Monoolein Bilayers and its Validation by Neutron Scattering Experiments

The journal of physical chemistry. B, 2015-12, Vol.119 (49), p.15287-15299

2015

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Native-like membrane models of E. coli polar lipid extract shed light on the importance of lipid composition complexity

The Multifaceted Role of SNARE Proteins in Membrane Fusion

Gasdermin-A3 pore formation propagates along variable pathways

Optimization of the OPLS-AA Force Field for Long Hydrocarbons

Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models

Monitoring the binding and insertion of a single transmembrane protein by an insertase

A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE Bilayers

Critical Comparison of Biomembrane Force Fields: Protein–Lipid Interactions at the Membrane Interface

Dynamic Cholesterol-Conditioned Dimerization of the G Protein Coupled Chemokine Receptor Type 4

Closely related, yet unique: Distinct homo- and heterodimerization patterns of G protein coupled chemokine receptors and their fine-tuning by cholesterol

Not sorcery after all: Roles of multiple charged residues in membrane insertion of gasdermin-A3

Binding Characteristics of Sphingosine-1-Phosphate to ApoM hints to Assisted Release Mechanism via the ApoM Calyx-Opening

Structural Model of the mIgM B-Cell Receptor Transmembrane Domain From Self-Association Molecular Dynamics Simulations

Entropic barrier of water permeation through single-file channels

Lipids and Phosphorylation Conjointly Modulate Complex Formation of β2-Adrenergic Receptor and β-arrestin2

Lipid Dynamics in Membranes Slowed Down by Transmembrane Proteins

Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples

Structural basis of NINJ1-mediated plasma membrane rupture in cell death

Biomembranes in atomistic and coarse-grained simulations

The Hidden Intricacies of Aquaporins: Remarkable Details in a Common Structural Scaffold

Multiple pore lining residues modulate water permeability of GlpF

Synaptobrevin transmembrane domain determines the structure and dynamics of the SNARE motif and the linker region

Revealing a Multistep Binding Mechanism of Insertases for Membrane Protein Insertion and Folding

High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT Approach

Extension of the LOPLS-AA Force Field for Alcohols, Esters, and Monoolein Bilayers and its Validation by Neutron Scattering Experiments

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