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Slowly Relaxing Local Structure Analysis of 15 N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β-Barrel Proteins

The journal of physical chemistry. B, 2022-08, Vol.126 (33), p.6191-6198

2022

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Slowly Relaxing Local Structure Analysis of 15N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β‑Barrel Proteins

The journal of physical chemistry. B, 2022-08, Vol.126 (33), p.6191-6198

2022

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Structural Dynamics from NMR Relaxation by SRLS Analysis: Local Geometry, Potential Energy Landscapes, and Spectral Densities

The journal of physical chemistry. B, 2021-06, Vol.125 (23), p.6130-6143

2021

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Designer and natural peptide toxin blockers of the KcsA potassium channel identified by phage display

Proceedings of the National Academy of Sciences - PNAS, 2015-12, Vol.112 (50), p.E7013-E7021

2015

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SRLS Analysis of 15 N- 1 H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational Entropy

The journal of physical chemistry. B, 2021-01, Vol.125 (3), p.805-816

2021

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SRLS Analysis of 15N–1H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational Entropy

The journal of physical chemistry. B, 2021-01, Vol.125 (3), p.805-816

2021

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Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR Relaxation

The journal of physical chemistry. B, 2020-05, Vol.124 (21), p.4284-4292

2020

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Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based Perspective

The journal of physical chemistry. B, 2024-02, Vol.128 (7), p.1557-1572

2024

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Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches

The journal of physical chemistry. B, 2020-10, Vol.124 (42), p.9323-9334

2020

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Local Ordering at Mobile Sites in Proteins: Combining Perspectives from NMR Relaxation and Molecular Dynamics

The journal of physical chemistry. B, 2019-04, Vol.123 (13), p.2745-2755

2019

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Local Ordering at the N–H Sites of the Rho GTPase Binding Domain of Plexin-B1: Impact of Dimerization

The journal of physical chemistry. B, 2019-09, Vol.123 (38), p.8019-8033

2019

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Microsecond MD Simulations of the Plexin-B1 RBD: 2. N–H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBD

The journal of physical chemistry. B, 2022-09, Vol.126 (34), p.6408-6418

2022

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Microsecond MD Simulations of the Plexin-B1 RBD: N–H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer Asymmetry

The journal of physical chemistry. B, 2022-09, Vol.126 (34), p.6396-6407

2022

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Tethered Peptide Neurotoxins Facilitate Biophysical Study and Reveal Two Voltage-dependent Blocking Mechanisms for SAK1 Toxins in the K+ Channel Pore

Biophysical journal, 2020-02, Vol.118 (3), p.110a-111a

2020

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Ctr1 Intracellular Loop Is Involved in the Copper Transfer Mechanism to the Atox1 Metallochaperone

The journal of physical chemistry. B, 2016-12, Vol.120 (48), p.12334-12345

2016

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Identification of Novel and Natural High Affinity Peptide Inhibitors of KcsA by Phage-Display Reveals an Unexpected Mechanism of Pore Blockade

Biophysical journal, 2017-02, Vol.112 (3), p.173a-173a

2017

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Correction to Thiolate Spin Population of Type I Copper in Azurin Derived from 33S Hyperfine Coupling

Inorganic chemistry, 2017-08, Vol.56 (16), p.10117-10117

2017

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Thiolate Spin Population of Type I Copper in Azurin Derived from 33S Hyperfine Coupling

Inorganic chemistry, 2017-06, Vol.56 (11), p.6163-6174

2017

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Tethered peptide neurotoxins display two blocking mechanisms in the K + channel pore as do their untethered analogs

Science advances, 2020-03, Vol.6 (10), p.eaaz3439-eaaz3439

2020

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Correction to Thiolate Spin Population of Type I Copper in Azurin Derived from 33 S Hyperfine Coupling

Inorganic chemistry, 2017-08, Vol.56 (16), p.10117-10117

2017

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Thiolate Spin Population of Type I Copper in Azurin Derived from 33 S Hyperfine Coupling

Inorganic chemistry, 2017-06, Vol.56 (11), p.6163-6174

2017

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Slowly Relaxing Local Structure Analysis of 15 N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β-Barrel Proteins

Slowly Relaxing Local Structure Analysis of 15N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β‑Barrel Proteins

Structural Dynamics from NMR Relaxation by SRLS Analysis: Local Geometry, Potential Energy Landscapes, and Spectral Densities

Designer and natural peptide toxin blockers of the KcsA potassium channel identified by phage display

SRLS Analysis of 15 N- 1 H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational Entropy

SRLS Analysis of 15N–1H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational Entropy

Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR Relaxation

Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based Perspective

Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches

Local Ordering at Mobile Sites in Proteins: Combining Perspectives from NMR Relaxation and Molecular Dynamics

Local Ordering at the N–H Sites of the Rho GTPase Binding Domain of Plexin-B1: Impact of Dimerization

Microsecond MD Simulations of the Plexin-B1 RBD: 2. N–H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBD

Microsecond MD Simulations of the Plexin-B1 RBD: N–H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer Asymmetry

Tethered Peptide Neurotoxins Facilitate Biophysical Study and Reveal Two Voltage-dependent Blocking Mechanisms for SAK1 Toxins in the K+ Channel Pore

Ctr1 Intracellular Loop Is Involved in the Copper Transfer Mechanism to the Atox1 Metallochaperone

Identification of Novel and Natural High Affinity Peptide Inhibitors of KcsA by Phage-Display Reveals an Unexpected Mechanism of Pore Blockade

Correction to Thiolate Spin Population of Type I Copper in Azurin Derived from 33S Hyperfine Coupling

Thiolate Spin Population of Type I Copper in Azurin Derived from 33S Hyperfine Coupling

Tethered peptide neurotoxins display two blocking mechanisms in the K + channel pore as do their untethered analogs

Correction to Thiolate Spin Population of Type I Copper in Azurin Derived from 33 S Hyperfine Coupling

Thiolate Spin Population of Type I Copper in Azurin Derived from 33 S Hyperfine Coupling

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