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Genetic background of extreme violent behavior

Molecular psychiatry, 2015-06, Vol.20 (6), p.786-792

2015

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Rotational Diffusion of Membrane Proteins in Crowded Membranes

The journal of physical chemistry. B, 2020-04, Vol.124 (15), p.2994-3001

2020

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Molecular electrometer and binding of cations to phospholipid bilayers

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (47), p.32560-32569

2016

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Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations

The journal of physical chemistry. B, 2018-06, Vol.122 (25), p.6559-6569

2018

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Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient Conditions

The journal of physical chemistry. B, 2015-12, Vol.119 (49), p.15075-15088

2015

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Headgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers

The journal of physical chemistry. B, 2019-10, Vol.123 (43), p.9066-9079

2019

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Interfacial Tension and Surface Pressure of High Density Lipoprotein, Low Density Lipoprotein, and Related Lipid Droplets

Biophysical journal, 2012-09, Vol.103 (6), p.1236-1244

2012

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Heterogeneous dynamics in partially disordered proteins

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (37), p.21185-21196

2020

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Inverse Conformational Selection in Lipid–Protein Binding

Journal of the American Chemical Society, 2021-09, Vol.143 (34), p.13701-13709

2021

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The Convergence of the Hedgehog/Intein Fold in Different Protein Splicing Mechanisms

International journal of molecular sciences, 2020-11, Vol.21 (21), p.8367

2020

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Overlay databank unlocks data-driven analyses of biomolecules for all

Nature communications, 2024-02, Vol.15 (1), p.1136-1136, Article 1136

2024

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Acyl Chain Disorder and Azelaoyl Orientation in Lipid Membranes Containing Oxidized Lipids

Langmuir, 2016-06, Vol.32 (25), p.6524-6533

2016

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Multi-ancestry genome-wide analysis identifies shared genetic effects and common genetic variants for self-reported sleep duration

Human molecular genetics, 2023-09, Vol.32 (18), p.2797-2807

2023

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Genome-wide association study of antisocial personality disorder

Translational psychiatry, 2016-09, Vol.6 (9), p.e883-e883

2016

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Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension

Journal of chemical theory and computation, 2022-03, Vol.18 (3), p.1862-1869

2022

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Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments

Biochimica et biophysica acta, 2016-10, Vol.1858 (10), p.2512-2528

2016

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Role of sterol type on lateral pressure profiles of lipid membranes affecting membrane protein functionality: Comparison between cholesterol, desmosterol, 7-dehydrocholesterol and ketosterol

Journal of structural biology, 2007-08, Vol.159 (2), p.311-323

2007

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Accurate Binding of Sodium and Calcium to a POPC Bilayer by Effective Inclusion of Electronic Polarization

The journal of physical chemistry. B, 2018-04, Vol.122 (16), p.4546-4557

2018

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Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations

The Journal of chemical physics, 2015-01, Vol.142 (4), p.044905-044905

2015

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Atomistic Model for Nearly Quantitative Simulations of Langmuir Monolayers

Langmuir, 2018-02, Vol.34 (7), p.2565-2572

2018

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NMR structure of the C-terminal domain of TonB protein from Pseudomonas aeruginosa

PeerJ (San Francisco, CA), 2018-08, Vol.6, p.e5412-e5412, Article e5412

2018

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Can pyrene probes be used to measure lateral pressure profiles of lipid membranes? Perspective through atomistic simulations

Biochimica et biophysica acta, 2014-05, Vol.1838 (5), p.1406-1411

2014

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Charged Small Molecule Binding to Membranes in MD Simulations Evaluated against NMR Experiments

The journal of physical chemistry. B, 2022-09, Vol.126 (36), p.6955-6963

2022

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NMR Structure and Dynamics of TonB Investigated by Scar-Less Segmental Isotopic Labeling Using a Salt-Inducible Split Intein

Frontiers in chemistry, 2020-03, Vol.8, p.136-136

2020

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Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations

Communications chemistry, 2024-02, Vol.7 (1), p.28-28, Article 28

2024

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Genetic background of extreme violent behavior

Rotational Diffusion of Membrane Proteins in Crowded Membranes

Molecular electrometer and binding of cations to phospholipid bilayers

Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations

Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient Conditions

Headgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers

Interfacial Tension and Surface Pressure of High Density Lipoprotein, Low Density Lipoprotein, and Related Lipid Droplets

Heterogeneous dynamics in partially disordered proteins

Inverse Conformational Selection in Lipid–Protein Binding

The Convergence of the Hedgehog/Intein Fold in Different Protein Splicing Mechanisms

Overlay databank unlocks data-driven analyses of biomolecules for all

Acyl Chain Disorder and Azelaoyl Orientation in Lipid Membranes Containing Oxidized Lipids

Multi-ancestry genome-wide analysis identifies shared genetic effects and common genetic variants for self-reported sleep duration

Genome-wide association study of antisocial personality disorder

Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension

Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments

Role of sterol type on lateral pressure profiles of lipid membranes affecting membrane protein functionality: Comparison between cholesterol, desmosterol, 7-dehydrocholesterol and ketosterol

Accurate Binding of Sodium and Calcium to a POPC Bilayer by Effective Inclusion of Electronic Polarization

Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations

Atomistic Model for Nearly Quantitative Simulations of Langmuir Monolayers

NMR structure of the C-terminal domain of TonB protein from Pseudomonas aeruginosa

Can pyrene probes be used to measure lateral pressure profiles of lipid membranes? Perspective through atomistic simulations

Charged Small Molecule Binding to Membranes in MD Simulations Evaluated against NMR Experiments

NMR Structure and Dynamics of TonB Investigated by Scar-Less Segmental Isotopic Labeling Using a Salt-Inducible Split Intein

Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations

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