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The architecture of the OmpC–MlaA complex sheds light on the maintenance of outer membrane lipid asymmetry in Escherichia coli

The Journal of biological chemistry, 2018-07, Vol.293 (29), p.11325-11340

2018

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Structural basis for endotoxin neutralisation and anti-inflammatory activity of thrombin-derived C-terminal peptides

Nature communications, 2018-07, Vol.9 (1), p.2762-14, Article 2762

2018

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Pushing the Envelope: Dengue Viral Membrane Coaxed into Shape by Molecular Simulations

Structure (London), 2016-08, Vol.24 (8), p.1410-1420

2016

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Dynamics of Crowded Vesicles: Local and Global Responses to Membrane Composition

PloS one, 2016-06, Vol.11 (6), p.e0156963-e0156963

2016

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The NorM MATE Transporter from N. gonorrhoeae: Insights into Drug and Ion Binding from Atomistic Molecular Dynamics Simulations

Biophysical journal, 2014-07, Vol.107 (2), p.460-468

2014

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The membranes of Gram-negative bacteria: progress in molecular modelling and simulation

Biochemical Society transactions, 2015-04, Vol.43 (2), p.162-167

2015

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Electroporation of the E. coli and S. Aureus Membranes: Molecular Dynamics Simulations of Complex Bacterial Membranes

The journal of physical chemistry. B, 2011-11, Vol.115 (45), p.13381-13388

2011

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Revisiting the Interaction between the Chaperone Skp and Lipopolysaccharide

Biophysical journal, 2015-03, Vol.108 (6), p.1516-1526

2015

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Partial Intrinsic Disorder Governs the Dengue Capsid Protein Conformational Ensemble

ACS chemical biology, 2018-06, Vol.13 (6), p.1621-1630

2018

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Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: A molecular dynamics simulation study

Biochimica et biophysica acta, 2013-02, Vol.1828 (2), p.284-293

2013

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Influence of pH on the activity of thrombin-derived antimicrobial peptides

Biochimica et biophysica acta. Biomembranes, 2018-11, Vol.1860 (11), p.2374-2384

2018

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The nanotube express: Delivering a stapled peptide to the cell surface

Journal of colloid and interface science, 2021-12, Vol.604, p.670-679

2021

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Multiscale molecular dynamics simulation approaches to the structure and dynamics of viruses

Progress in biophysics and molecular biology, 2017-09, Vol.128, p.121-132

2017

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A Spring-Loaded Mechanism Governs the Clamp-like Dynamics of the Skp Chaperone

Structure (London), 2017-07, Vol.25 (7), p.1079-1088.e3

2017

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A Thermodynamic Funnel Drives Bacterial Lipopolysaccharide Transfer in the TLR4 Pathway

Structure (London), 2018-08, Vol.26 (8), p.1151-1161.e4

2018

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Multiscale modeling of innate immune receptors: Endotoxin recognition and regulation by host defense peptides

Pharmacological research, 2019-09, Vol.147, p.104372-104372, Article 104372

2019

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South-east Asian Zika virus strain linked to cluster of cases in Singapore, August 2016

Euro surveillance : bulletin européen sur les maladies transmissibles, 2016-09, Vol.21 (38), p.1

2016

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A polar SxxS motif drives assembly of the transmembrane domains of Toll-like receptor 4

Biochimica et biophysica acta. Biomembranes, 2017-10, Vol.1859 (10), p.2086-2095

2017

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A Funneled Conformational Landscape Governs Flavivirus Fusion Peptide Interaction with Lipid Membranes

Journal of chemical theory and computation, 2018-07, Vol.14 (7), p.3920-3932

2018

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Multiscale Modeling and Simulation Approaches to Lipid-Protein Interactions

Methods in molecular biology (Clifton, N.J.), 2019-01, Vol.2003, p.1

2019

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Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environment

Biochimica et biophysica acta, 2013-02, Vol.1828 (2), p.715-723

2013

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Stability and Membrane Orientation of the Fukutin Transmembrane Domain: A Combined Multiscale Molecular Dynamics and Circular Dichroism Study

Biochemistry (Easton), 2010-12, Vol.49 (51), p.10796-10802

2010

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The simulation approach to lipid-protein interactions

Methods in molecular biology (Clifton, N.J.), 2013, Vol.974, p.435

2013

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Bookshelf: a simple curation system for the storage of biomolecular simulation data

Database : the journal of biological databases and curation, 2010-01, Vol.2010, p.baq033-baq033

2010

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Multiscale Dynamics of Flavivirus Fusion Peptides - Membrane Interactions via Simulation and Experiments

Biophysical journal, 2017-02, Vol.112 (3), p.328a-328a

2017

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The architecture of the OmpC–MlaA complex sheds light on the maintenance of outer membrane lipid asymmetry in Escherichia coli

Structural basis for endotoxin neutralisation and anti-inflammatory activity of thrombin-derived C-terminal peptides

Pushing the Envelope: Dengue Viral Membrane Coaxed into Shape by Molecular Simulations

Dynamics of Crowded Vesicles: Local and Global Responses to Membrane Composition

The NorM MATE Transporter from N. gonorrhoeae: Insights into Drug and Ion Binding from Atomistic Molecular Dynamics Simulations

The membranes of Gram-negative bacteria: progress in molecular modelling and simulation

Electroporation of the E. coli and S. Aureus Membranes: Molecular Dynamics Simulations of Complex Bacterial Membranes

Revisiting the Interaction between the Chaperone Skp and Lipopolysaccharide

Partial Intrinsic Disorder Governs the Dengue Capsid Protein Conformational Ensemble

Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: A molecular dynamics simulation study

Influence of pH on the activity of thrombin-derived antimicrobial peptides

The nanotube express: Delivering a stapled peptide to the cell surface

Multiscale molecular dynamics simulation approaches to the structure and dynamics of viruses

A Spring-Loaded Mechanism Governs the Clamp-like Dynamics of the Skp Chaperone

A Thermodynamic Funnel Drives Bacterial Lipopolysaccharide Transfer in the TLR4 Pathway

Multiscale modeling of innate immune receptors: Endotoxin recognition and regulation by host defense peptides

South-east Asian Zika virus strain linked to cluster of cases in Singapore, August 2016

A polar SxxS motif drives assembly of the transmembrane domains of Toll-like receptor 4

A Funneled Conformational Landscape Governs Flavivirus Fusion Peptide Interaction with Lipid Membranes

Multiscale Modeling and Simulation Approaches to Lipid-Protein Interactions

Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environment

Stability and Membrane Orientation of the Fukutin Transmembrane Domain: A Combined Multiscale Molecular Dynamics and Circular Dichroism Study

The simulation approach to lipid-protein interactions

Bookshelf: a simple curation system for the storage of biomolecular simulation data

Multiscale Dynamics of Flavivirus Fusion Peptides - Membrane Interactions via Simulation and Experiments

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