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Ionizable amino lipid interactions with POPC: implications for lipid nanoparticle function

Nanoscale, 2019-08, Vol.11 (3), p.14141-14146

2019

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Molecular Ordering in Lipid Monolayers: An Atomistic Simulation

Langmuir, 2019-10, Vol.35 (42), p.13782-13790

2019

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Structural Properties of Inverted Hexagonal Phase: A Hybrid Computational and Experimental Approach

Langmuir, 2020-06, Vol.36 (24), p.6668-6680

2020

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Molecular Dynamics Simulation of the Kinetics of Spontaneous Micelle Formation

The journal of physical chemistry. B, 2000-12, Vol.104 (51), p.12165-12173

2000

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Antimicrobial Peptides in the Cross Hairs of Computer Simulations

Biophysical journal, 2017-07, Vol.113 (1), p.1-3

Tieleman, D.P.

2017

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Molecular Dynamics Simulations of Dodecylphosphocholine Micelles at Three Different Aggregate Sizes: Micellar Structure and Chain Relaxation

The journal of physical chemistry. B, 2000-07, Vol.104 (27), p.6380-6388

2000

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Computational and experimental approaches for investigating nanoparticle-based drug delivery systems

Biochimica et biophysica acta, 2016-07, Vol.1858 (7), p.1688-1709

2016

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A Molecular Dynamics Study of the Pores Formed by Escherichia coli OmpF Porin in a Fully Hydrated Palmitoyloleoylphosphatidylcholine Bilayer

Biophysical journal, 1998-06, Vol.74 (6), p.2786-2801

1998

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Insights Into the Na+‐Dependent Anion Exchange in the SLC4 Family From the Cryo‐EM Structure of the Sodium‐Driven Chloride/Bicarbonate Exchanger SLC4A8

The FASEB journal, 2022-05, Vol.36 (S1), p.n/a

2022

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Voltage-Dependent Insertion of Alamethicin at Phospholipid/Water and Octane/Water Interfaces

Biophysical journal, 2001, Vol.80 (1), p.331-346

2001

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Insights into lipid-protein interactions from computer simulations

Biophysical reviews, 2021-12, Vol.13 (6), p.1019-1027

2021

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Molecular Dynamics Simulation of a Lipid Diamond Cubic Phase

Journal of the American Chemical Society, 2001-12, Vol.123 (49), p.12383-12391

2001

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Interactions of key charged residues contributing to selective block of neuronal sodium channels by μ-conotoxin KIIIA

Molecular pharmacology, 2011-10, Vol.80 (4), p.573-584

2011

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A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems

Biochimica et biophysica acta, 1997-11, Vol.1331 (3), p.235-270

1997

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Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels

INT J QUANTUM CHEM, 2001, Vol.83 (3-4), p.166-179

2001

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Self-association of transmembrane alpha-helices in model membranes: importance of helix orientation and role of hydrophobic mismatch

The Journal of biological chemistry, 2005-11, Vol.280 (47), p.39324-39331

2005

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Orientation of μ-conotoxin PIIIA in a sodium channel vestibule, based on voltage dependence of its binding

Molecular pharmacology, 2011-08, Vol.80 (2), p.219-227

2011

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Structure and Aggregation Number of a Lyotropic Liquid Crystal: A Fluorescence Quenching and Molecular Dynamics Study

Langmuir, 2004-07, Vol.20 (14), p.5703-5708

2004

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Orientation and Dynamics of Benzyl Alcohol and Benzyl Alkyl Ethers Dissolved in Nematic Lyotropic Liquid Crystals. 2H NMR and Molecular Dynamics Simulations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-08, Vol.109 (30), p.6644-6651

2005

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An Alamethicin Channel in a Lipid Bilayer: Molecular Dynamics Simulations

Biophysical journal, 1999-04, Vol.76 (4), p.1757-1769

1999

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Challenges in analysing and visualizing large-scale molecular dynamics simulations: domain and defect formation in lung surfactant monolayers

Journal of physics. Conference series, 2012-01, Vol.385 (1), p.12002-7

2012

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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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Proline-induced hinges in transmembrane helices: Possible roles in ion channel gating

Proteins, structure, function, and bioinformatics, 2001-08, Vol.44 (2), p.63-72

2001

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Structural basis for antibacterial peptide self‐immunity by the bacterial ABC transporter McjD

The EMBO journal, 2017-10, Vol.36 (20), p.3062-3079

2017

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Alamethicin Helices in a Bilayer and in Solution: Molecular Dynamics Simulations

Biophysical journal, 1999, Vol.76 (1), p.40-49

1999

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Ionizable amino lipid interactions with POPC: implications for lipid nanoparticle function

Molecular Ordering in Lipid Monolayers: An Atomistic Simulation

Structural Properties of Inverted Hexagonal Phase: A Hybrid Computational and Experimental Approach

Molecular Dynamics Simulation of the Kinetics of Spontaneous Micelle Formation

Antimicrobial Peptides in the Cross Hairs of Computer Simulations

Molecular Dynamics Simulations of Dodecylphosphocholine Micelles at Three Different Aggregate Sizes: Micellar Structure and Chain Relaxation

Computational and experimental approaches for investigating nanoparticle-based drug delivery systems

A Molecular Dynamics Study of the Pores Formed by Escherichia coli OmpF Porin in a Fully Hydrated Palmitoyloleoylphosphatidylcholine Bilayer

Insights Into the Na+‐Dependent Anion Exchange in the SLC4 Family From the Cryo‐EM Structure of the Sodium‐Driven Chloride/Bicarbonate Exchanger SLC4A8

Voltage-Dependent Insertion of Alamethicin at Phospholipid/Water and Octane/Water Interfaces

Insights into lipid-protein interactions from computer simulations

Molecular Dynamics Simulation of a Lipid Diamond Cubic Phase

Interactions of key charged residues contributing to selective block of neuronal sodium channels by μ-conotoxin KIIIA

A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems

Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels

Self-association of transmembrane alpha-helices in model membranes: importance of helix orientation and role of hydrophobic mismatch

Orientation of μ-conotoxin PIIIA in a sodium channel vestibule, based on voltage dependence of its binding

Structure and Aggregation Number of a Lyotropic Liquid Crystal: A Fluorescence Quenching and Molecular Dynamics Study

Orientation and Dynamics of Benzyl Alcohol and Benzyl Alkyl Ethers Dissolved in Nematic Lyotropic Liquid Crystals. 2H NMR and Molecular Dynamics Simulations

An Alamethicin Channel in a Lipid Bilayer: Molecular Dynamics Simulations

Challenges in analysing and visualizing large-scale molecular dynamics simulations: domain and defect formation in lung surfactant monolayers

Simulation approaches to ion channel structure–function relationships

Proline-induced hinges in transmembrane helices: Possible roles in ion channel gating

Structural basis for antibacterial peptide self‐immunity by the bacterial ABC transporter McjD

Alamethicin Helices in a Bilayer and in Solution: Molecular Dynamics Simulations

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