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Structural Dynamics and Topology of Phosphorylated Phospholamban Homopentamer Reveal Its Role in the Regulation of Calcium Transport

Structure (London), 2013-12, Vol.21 (12), p.2119-2130

2013

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The TLQP-21 Peptide Activates the G-Protein-Coupled Receptor C3aR1 via a Folding-upon-Binding Mechanism

Structure (London), 2014-12, Vol.22 (12), p.1744-1753

2014

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Buried lysine, but not arginine, titrates and alters transmembrane helix tilt

Proceedings of the National Academy of Sciences - PNAS, 2013-01, Vol.110 (5), p.1692-1695

2013

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Accommodation of a Central Arginine in a Transmembrane Peptide by Changing the Placement of Anchor Residues

The journal of physical chemistry. B, 2012-11, Vol.116 (43), p.12980-12990

2012

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Proline Kink Angle Distributions for GWALP23 in Lipid Bilayers of Different Thicknesses

Biochemistry (Easton), 2012-05, Vol.51 (17), p.3554-3564

2012

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On the Combined Analysis of 2H and 15N/1H Solid-State NMR Data for Determination of Transmembrane Peptide Orientation and Dynamics

Biophysical journal, 2011-12, Vol.101 (12), p.2939-2947

2011

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Structure and membrane interactions of chionodracine, a piscidin-like antimicrobial peptide from the icefish Chionodraco hamatus

Biochimica et biophysica acta, 2015-06, Vol.1848 (6), p.1285-1293

2015

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Accurate Determination of Conformational Transitions in Oligomeric Membrane Proteins

Scientific reports, 2016-03, Vol.6 (1), p.23063, Article 23063

2016

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Tyrosine Replacing Tryptophan as an Anchor in GWALP Peptides

Biochemistry (Easton), 2012-03, Vol.51 (10), p.2044-2053

2012

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Effects of naturally occurring arginine 14 deletion on phospholamban conformational dynamics and membrane interactions

Biochimica et biophysica acta, 2015-01, Vol.1848 (1), p.315-322

2015

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Charged or Aromatic Anchor Residue Dependence of Transmembrane Peptide Tilt

The Journal of biological chemistry, 2010-10, Vol.285 (41), p.31723-31730

2010

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Changes in Transmembrane Helix Alignment by Arginine Residues Revealed by Solid-State NMR Experiments and Coarse-Grained MD Simulations

Journal of the American Chemical Society, 2010-04, Vol.132 (16), p.5803-5811

2010

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Response of GWALP Transmembrane Peptides to Changes in the Tryptophan Anchor Positions

Biochemistry (Easton), 2011-09, Vol.50 (35), p.7522-7535

2011

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Ca2+ ATPase Conformational Transitions in Lipid Bilayers Mapped by Site-directed Ethylation and Solid-State NMR

ACS chemical biology, 2016-02, Vol.11 (2), p.329-334

2016

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Ca(2+) ATPase Conformational Transitions in Lipid Bilayers Mapped by Site-directed Ethylation and Solid-State NMR

ACS chemical biology, 2016-02, Vol.11 (2), p.329-334

2016

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Comparison of “Polarization Inversion with Spin Exchange at Magic Angle” and “Geometric Analysis of Labeled Alanines” Methods for Transmembrane Helix Alignment

Journal of the American Chemical Society, 2008-09, Vol.130 (38), p.12584-12585

2008

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Rheostatic Regulation of the SERCA/Phospholamban Membrane Protein Complex Using Non-Coding RNA and Single-Stranded DNA oligonucleotides

Scientific reports, 2015-08, Vol.5 (1), p.13000-13000, Article 13000

2015

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Isotope labeling for solution and solid-state NMR spectroscopy of membrane proteins

Advances in experimental medicine and biology, 2012, Vol.992, p.35

2012

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Modeling helical proteins using residual dipolar couplings, sparse long-range distance constraints and a simple residue-based force field

Theoretical chemistry accounts, 2013-10, Vol.132 (10), p.1388-1388, Article 1388

2013

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Influence of Proline upon the Folding and Geometry of the WALP19 Transmembrane Peptide

Biochemistry (Easton), 2009-12, Vol.48 (50), p.11883-11891

2009

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Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations

The journal of physical chemistry. B, 2011-06, Vol.115 (22), p.7417-7426

2011

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Properties of Membrane-Incorporated WALP Peptides That Are Anchored on Only One End

Biochemistry (Easton), 2012-12, Vol.51 (50), p.10066-10074

2012

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Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. II: Nuclear Magnetic Resonance Experiments

The journal of physical chemistry. B, 2011-06, Vol.115 (22), p.7427-7432

2011

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Distribution coefficient of rifabutin in liposome/water system as measured by different methods

European journal of pharmaceutics and biopharmaceutics, 2008-02, Vol.68 (2), p.400-405

2008

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NMR Resolves Phospholamban's Allosteric Regulation of the Sarcoplasmic Reticulum Ca2+-ATPase

Biophysical journal, 2017-02, Vol.112 (3), p.501a-501a

2017

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Structural Dynamics and Topology of Phosphorylated Phospholamban Homopentamer Reveal Its Role in the Regulation of Calcium Transport

The TLQP-21 Peptide Activates the G-Protein-Coupled Receptor C3aR1 via a Folding-upon-Binding Mechanism

Buried lysine, but not arginine, titrates and alters transmembrane helix tilt

Accommodation of a Central Arginine in a Transmembrane Peptide by Changing the Placement of Anchor Residues

Proline Kink Angle Distributions for GWALP23 in Lipid Bilayers of Different Thicknesses

On the Combined Analysis of 2H and 15N/1H Solid-State NMR Data for Determination of Transmembrane Peptide Orientation and Dynamics

Structure and membrane interactions of chionodracine, a piscidin-like antimicrobial peptide from the icefish Chionodraco hamatus

Accurate Determination of Conformational Transitions in Oligomeric Membrane Proteins

Tyrosine Replacing Tryptophan as an Anchor in GWALP Peptides

Effects of naturally occurring arginine 14 deletion on phospholamban conformational dynamics and membrane interactions

Charged or Aromatic Anchor Residue Dependence of Transmembrane Peptide Tilt

Changes in Transmembrane Helix Alignment by Arginine Residues Revealed by Solid-State NMR Experiments and Coarse-Grained MD Simulations

Response of GWALP Transmembrane Peptides to Changes in the Tryptophan Anchor Positions

Ca2+ ATPase Conformational Transitions in Lipid Bilayers Mapped by Site-directed Ethylation and Solid-State NMR

Ca(2+) ATPase Conformational Transitions in Lipid Bilayers Mapped by Site-directed Ethylation and Solid-State NMR

Comparison of “Polarization Inversion with Spin Exchange at Magic Angle” and “Geometric Analysis of Labeled Alanines” Methods for Transmembrane Helix Alignment

Rheostatic Regulation of the SERCA/Phospholamban Membrane Protein Complex Using Non-Coding RNA and Single-Stranded DNA oligonucleotides

Isotope labeling for solution and solid-state NMR spectroscopy of membrane proteins

Modeling helical proteins using residual dipolar couplings, sparse long-range distance constraints and a simple residue-based force field

Influence of Proline upon the Folding and Geometry of the WALP19 Transmembrane Peptide

Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations

Properties of Membrane-Incorporated WALP Peptides That Are Anchored on Only One End

Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. II: Nuclear Magnetic Resonance Experiments

Distribution coefficient of rifabutin in liposome/water system as measured by different methods

NMR Resolves Phospholamban's Allosteric Regulation of the Sarcoplasmic Reticulum Ca2+-ATPase

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