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Imaging and Quantifying Chemical and Physical Properties of Native Proteins at Molecular Resolution by Force-Volume AFM

Angewandte Chemie International Edition, 2011-12, Vol.50 (50), p.12103-12108

International ed. in English, 2011

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Mechanoenzymatics of titin kinase

Proceedings of the National Academy of Sciences - PNAS, 2008-09, Vol.105 (36), p.13385-13390

2008

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Exploring protein dynamics space: the dynasome as the missing link between protein structure and function

PloS one, 2012-05, Vol.7 (5), p.e33931-e33931

2012

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Dynamic Allostery of the Catabolite Activator Protein Revealed by Interatomic Forces

PLoS computational biology, 2015-08, Vol.11 (8), p.e1004358-e1004358

2015

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Quantitative Imaging of the Electrostatic Field and Potential Generated by a Transmembrane Protein Pore at Subnanometer Resolution

Nano letters, 2013-11, Vol.13 (11), p.5585-5593

2013

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Estimating absolute configurational entropies of macromolecules: the minimally coupled subspace approach

PloS one, 2010-02, Vol.5 (2), p.e9179-e9179

2010

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Gating of the MlotiK1 potassium channel involves large rearrangements of the cyclic nucleotide-binding domains

Proceedings of the National Academy of Sciences - PNAS, 2011-12, Vol.108 (51), p.20802-20807

2011

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Mechanistic Explanation of Different Unfolding Behaviors Observed for Transmembrane and Soluble β-Barrel Proteins

Biophysical journal, 2014-01, Vol.106 (2), p.260a-260a

2014

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Dynamic Allostery of the Catabolite Activator Protein Revealed by Interatomic Forces: e1004358

PLoS computational biology, 2015-08, Vol.11 (8)

2015

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Macromolecular Entropy Can Be Accurately Computed from Force

Journal of chemical theory and computation, 2014-11, Vol.10 (11), p.4777-4781

2014

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Protocol to Avoid Possible Artifacts in Atomistic Simulation of GPCR Proteins whose Crystal Structure is Heavily Engineered

Biophysical journal, 2016-02, Vol.110 (3), p.59a-59a

2016

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How To Minimize Artifacts in Atomistic Simulations of Membrane Proteins, Whose Crystal Structure Is Heavily Engineered: β2‑Adrenergic Receptor in the Spotlight

Journal of chemical theory and computation, 2015-07, Vol.11 (7), p.3432-3445

2015

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Mechanistic Explanation of Different Unfolding Behaviors Observed for Transmembrane and Soluble β-Barrel Proteins

Structure (London), 2013-08, Vol.21 (8), p.1317-1324

2013

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How To Minimize Artifacts in Atomistic Simulations of Membrane Proteins, Whose Crystal Structure Is Heavily Engineered: β 2 -Adrenergic Receptor in the Spotlight

Journal of chemical theory and computation, 2015-07, Vol.11 (7), p.3432-3445

2015

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Adaptive Anisotropic Kernels for Nonparametric Estimation of Absolute Configurational Entropies in High-Dimensional Configuration Spaces

Biophysical journal, 2010-01, Vol.98 (3), p.387a-387a

2010

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Dynasome: How Does Protein Structure and Function Relate to Dynamics?

Biophysical journal, 2011-02, Vol.100 (3), p.171a-172a

2011

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Molekulare Abbildung und Quantifizierung chemischer und physikalischer Eigenschaften nativer Proteine mit Kraftvolumen-Rasterkraftmikroskopie

Angewandte Chemie, 2011-12, Vol.123 (50), p.12309-12314

2011

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The Dynasome as the Missing Link Between Protein Structure and Function

Biophysical journal, 2012-01, Vol.102 (3), p.449a-449a

2012

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Protein Classification Based on Physicochemical Descriptors

Biophysical journal, 2010-01, Vol.98 (3), p.391a-392a

2010

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Primary Steps of pH-Dependent Insulin Aggregation Kinetics are Governed by Conformational Flexibility

Chembiochem : a European journal of chemical biology, 2009-07, Vol.10 (11), p.1816-1822

2009

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A "Force Buffer" Protecting Immunoglobulin Titin

Angewandte Chemie International Edition, 2010-05, Vol.49 (20), p.3528-3531

2010

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Mechanoenzymatics and Protective Mechanisms of Titins’ Catalytic and IG Domains

Biophysical journal, 2010-01, Vol.98 (3), p.226a-226a

2010

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Molekulare Abbildung und Quantifizierung chemischer und physikalischer Eigenschaften nativer Proteine mit Kraftvolumen‐Rasterkraftmikroskopie

Angewandte Chemie, 2011-12, Vol.123 (50), p.12309-12314

2011

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Inside Cover: Primary Steps of pH-Dependent Insulin Aggregation Kinetics are Governed by Conformational Flexibility (ChemBioChem 11/2009)

Chembiochem : a European journal of chemical biology, 2009-07, Vol.10 (11), p.1742-1742

2009

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Single-Molecule Force Spectroscopy Reveals the Function of Titin Kinase as Force Sensor

Biophysical journal, 2009-02, Vol.96 (3), p.643a-643a

2009

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Imaging and Quantifying Chemical and Physical Properties of Native Proteins at Molecular Resolution by Force-Volume AFM

Mechanoenzymatics of titin kinase

Exploring protein dynamics space: the dynasome as the missing link between protein structure and function

Dynamic Allostery of the Catabolite Activator Protein Revealed by Interatomic Forces

Quantitative Imaging of the Electrostatic Field and Potential Generated by a Transmembrane Protein Pore at Subnanometer Resolution

Estimating absolute configurational entropies of macromolecules: the minimally coupled subspace approach

Gating of the MlotiK1 potassium channel involves large rearrangements of the cyclic nucleotide-binding domains

Mechanistic Explanation of Different Unfolding Behaviors Observed for Transmembrane and Soluble β-Barrel Proteins

Dynamic Allostery of the Catabolite Activator Protein Revealed by Interatomic Forces: e1004358

Macromolecular Entropy Can Be Accurately Computed from Force

Protocol to Avoid Possible Artifacts in Atomistic Simulation of GPCR Proteins whose Crystal Structure is Heavily Engineered

How To Minimize Artifacts in Atomistic Simulations of Membrane Proteins, Whose Crystal Structure Is Heavily Engineered: β2‑Adrenergic Receptor in the Spotlight

Mechanistic Explanation of Different Unfolding Behaviors Observed for Transmembrane and Soluble β-Barrel Proteins

How To Minimize Artifacts in Atomistic Simulations of Membrane Proteins, Whose Crystal Structure Is Heavily Engineered: β 2 -Adrenergic Receptor in the Spotlight

Adaptive Anisotropic Kernels for Nonparametric Estimation of Absolute Configurational Entropies in High-Dimensional Configuration Spaces

Dynasome: How Does Protein Structure and Function Relate to Dynamics?

Molekulare Abbildung und Quantifizierung chemischer und physikalischer Eigenschaften nativer Proteine mit Kraftvolumen-Rasterkraftmikroskopie

The Dynasome as the Missing Link Between Protein Structure and Function

Protein Classification Based on Physicochemical Descriptors

Primary Steps of pH-Dependent Insulin Aggregation Kinetics are Governed by Conformational Flexibility

A "Force Buffer" Protecting Immunoglobulin Titin

Mechanoenzymatics and Protective Mechanisms of Titins’ Catalytic and IG Domains

Molekulare Abbildung und Quantifizierung chemischer und physikalischer Eigenschaften nativer Proteine mit Kraftvolumen‐Rasterkraftmikroskopie

Inside Cover: Primary Steps of pH-Dependent Insulin Aggregation Kinetics are Governed by Conformational Flexibility (ChemBioChem 11/2009)

Single-Molecule Force Spectroscopy Reveals the Function of Titin Kinase as Force Sensor

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