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Edit, cut and paste in the nicotinic acetylcholine receptor gene family of Drosophila melanogaster

BioEssays, 2005-04, Vol.27 (4), p.366-376

2005

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Biophysics Water at the nanoscale

Nature (London), 2001-11, Vol.414 (6860), p.156-159

2001

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Simulation approaches to ion channel structure–function relationships

Quarterly reviews of biophysics, 2001-11, Vol.34 (4), p.473-561

2001

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Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations

Biochimica et biophysica acta, 2001-02, Vol.1510 (1-2), p.1-9

2001

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Mass spectrometry reveals synergistic effects of nucleotides, lipids, and drugs binding to a multidrug resistance efflux pump

Proceedings of the National Academy of Sciences - PNAS, 2013-06, Vol.110 (24), p.9704-9709

2013

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The dielectric properties of water within model transbilayer pores

Biophysical journal, 1997-11, Vol.73 (5), p.2404-2415

1997

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Structure and Orientation of the Mammalian Antibacterial Peptide Cecropin P1 within Phospholipid Membranes

Journal of molecular biology, 1996-05, Vol.258 (5), p.860-870

1996

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Simulation studies of the interaction of antimicrobial peptides and lipid bilayers

BBA - Biomembranes, 1999-12, Vol.1462 (1), p.185-200

1999

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Water at the nanoscale

Nature (London), 2001-11, Vol.414 (6860), p.156-159

2001

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Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane

Journal of molecular graphics & modelling, 2017-10, Vol.77, p.250

2017

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Interactions of α-helices with lipid bilayers: a review of simulation studies

Biophysical Chemistry, 1999-02, Vol.76 (3), p.161-183

1999

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Simulation Studies of Alamethicin-Bilayer Interactions

Biophysical journal, 1997-02, Vol.72 (2), p.627-636

1997

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Potassium channel structure: domain by domain

Current Opinion in Structural Biology, 2000-08, Vol.10 (4), p.456-461

2000

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Molecular dynamics studies of AChBP with nicotine and carbamylcholine: the role of water in the binding pocket

Protein engineering, design and selection, 2007-07, Vol.20 (7), p.353-359

2007

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Alamethicin channels – modelling via restrained molecular dynamics simulations

Biochimica et biophysica acta, 1997-04, Vol.1325 (2), p.235-249

1997

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Molecular simulations and biomembranes: from biophysics to function

1, 2010

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Channel gating: Twist to open

Current biology, 2001-05, Vol.11 (9), p.R364-R366

2001

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A Hydrophobic Gating Mechanism for Nanopores

The journal of physical chemistry. B, 2001-12, Vol.105 (51), p.12902-12905

2001

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Simulation of voltage-dependent interactions of α-helical peptides with lipid bilayers

Biophysical chemistry, 1996-06, Vol.60 (3), p.99-110

1996

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Insect GABA Receptors: Splicing, Editing, and Targeting by Antiparasitics and Insecticides

Molecular pharmacology, 2005-10, Vol.68 (4), p.942-951

2005

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Intrinsic rectification of ion flux in alamethicin channels: studies with an alamethicin dimer

Biophysical journal, 1997-08, Vol.73 (2), p.770-778

1997

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A comparison of hedging and repeated cutting cycles for propagating clones of Sitka spruce

Forestry (London), 2002-01, Vol.75 (2), p.149-162

2002

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Ion channel gating: insights via molecular simulations

FEBS letters, 2003-11, Vol.555 (1), p.85-90

2003

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K + versus Na + Ions in a K Channel Selectivity Filter: A Simulation Study

Biophysical journal, 2002-08, Vol.83 (2), p.633-645

2002

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In Silico Mutation of Cysteine Residues in the Ligand-Binding Domain of an N-Methyl-d-aspartate Receptor

Biochemistry (Easton), 2007-02, Vol.46 (8), p.2136-2145

2007

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Edit, cut and paste in the nicotinic acetylcholine receptor gene family of Drosophila melanogaster

Biophysics Water at the nanoscale

Simulation approaches to ion channel structure–function relationships

Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations

Mass spectrometry reveals synergistic effects of nucleotides, lipids, and drugs binding to a multidrug resistance efflux pump

The dielectric properties of water within model transbilayer pores

Structure and Orientation of the Mammalian Antibacterial Peptide Cecropin P1 within Phospholipid Membranes

Simulation studies of the interaction of antimicrobial peptides and lipid bilayers

Water at the nanoscale

Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane

Interactions of α-helices with lipid bilayers: a review of simulation studies

Simulation Studies of Alamethicin-Bilayer Interactions

Potassium channel structure: domain by domain

Molecular dynamics studies of AChBP with nicotine and carbamylcholine: the role of water in the binding pocket

Alamethicin channels – modelling via restrained molecular dynamics simulations

Molecular simulations and biomembranes: from biophysics to function

Channel gating: Twist to open

A Hydrophobic Gating Mechanism for Nanopores

Simulation of voltage-dependent interactions of α-helical peptides with lipid bilayers

Insect GABA Receptors: Splicing, Editing, and Targeting by Antiparasitics and Insecticides

Intrinsic rectification of ion flux in alamethicin channels: studies with an alamethicin dimer

A comparison of hedging and repeated cutting cycles for propagating clones of Sitka spruce

Ion channel gating: insights via molecular simulations

K + versus Na + Ions in a K Channel Selectivity Filter: A Simulation Study

In Silico Mutation of Cysteine Residues in the Ligand-Binding Domain of an N-Methyl-d-aspartate Receptor

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