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Ground-state proton transfer in the photoswitching reactions of the fluorescent protein Dronpa

Nature communications, 2013, Vol.4 (1), p.1461-1461, Article 1461

2013

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Deep proton tunneling in the electronically adiabatic and non-adiabatic limits: comparison of the quantum and classical treatment of donor-acceptor motion in a protein environment

The Journal of chemical physics, 2015-03, Vol.142 (11), p.114101-114101

2015

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Spectroscopic and Computational Study of a Nonheme Iron Nitrosyl Center in a Biosynthetic Model of Nitric Oxide Reductase

Angewandte Chemie (International ed.), 2014-02, Vol.53 (9), p.2417-2421

International ed. in English, 2014

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Recent Advances in Biosynthetic Modeling of Nitric Oxide Reductases and Insights Gained from Nuclear Resonance Vibrational and Other Spectroscopic Studies

Inorganic chemistry, 2015-10, Vol.54 (19), p.9317-9329

2015

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Electronic Structure and Dynamics of Nitrosyl Porphyrins

Inorganic chemistry, 2010-07, Vol.49 (14), p.6240-6252

2010

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Probing Vibrational Anisotropy with Nuclear Resonance Vibrational Spectroscopy

Angewandte Chemie (International ed.), 2010-06, Vol.49 (26), p.4400-4404

2010

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What Can Be Learned from Nuclear Resonance Vibrational Spectroscopy: Vibrational Dynamics and Hemes

Chemical reviews, 2017-10, Vol.117 (19), p.12532-12563

2017

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Balance between Ultrafast Parallel Reactions in the Green Fluorescent Protein Has a Structural Origin

Biophysical journal, 2008-08, Vol.95 (4), p.1902-1912

2008

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New Perspectives on Iron-Ligand Vibrations of Oxyheme Complexes

Chemistry : a European journal, 2011-09, Vol.17 (40), p.11178-11185

2011

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Spectroscopic identification of reactive porphyrin motions

The Journal of chemical physics, 2011-07, Vol.135 (1), p.015101-015101-16

2011

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Wide-dynamic-range kinetic investigations of deep proton tunnelling in proteins

Nature chemistry, 2016-09, Vol.8 (9), p.874

2016

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Ultrafast and Low Barrier Motions in the Photoreactions of the Green Fluorescent Protein

The Journal of biological chemistry, 2005-09, Vol.280 (39), p.33652-33659

2005

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Resilience of the Iron Environment in Heme Proteins

Biophysical journal, 2008-12, Vol.95 (12), p.5874-5889

2008

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Vibrational dynamics of oxygenated heme proteins

Chemical communications (Cambridge, England), 2012-01, Vol.48 (51), p.6340-6342

2012

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Synchrotron-Derived Vibrational Data Confirm Unprotonated Oxo Ligand in Myoglobin Compound II

Journal of the American Chemical Society, 2008-02, Vol.130 (6), p.1816-1817

2008

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Quantitative Vibrational Dynamics of Iron in Carbonyl Porphyrins

Biophysical journal, 2007-06, Vol.92 (11), p.3764-3783

2007

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Interplay of Structure and Vibrational Dynamics in Six-Coordinate Heme Nitrosyls

Journal of the American Chemical Society, 2007-02, Vol.129 (8), p.2200-2201

2007

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Oriented Single-Crystal Nuclear Resonance Vibrational Spectroscopy of [Fe(TPP)(MI)(NO)]: Quantitative Assessment of the trans Effect of NO

Inorganic chemistry, 2010-08, Vol.49 (15), p.7197-7215

2010

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How Does a Heme Carbene Differ from Diatomic Ligated (NO, CO, and CN–) Analogues in the Axial Bond?

Inorganic chemistry, 2018-08, Vol.57 (15), p.8788-8795

2018

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Comprehensive Fe–Ligand Vibration Identification in {FeNO}6 Hemes

Journal of the American Chemical Society, 2014-12, Vol.136 (52), p.18100-18110

2014

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CO Rebinding to Protoheme: Investigations of the Proximal and Distal Contributions to the Geminate Rebinding Barrier

Journal of the American Chemical Society, 2005-04, Vol.127 (16), p.5854-5861

2005

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Iron Normal Mode Dynamics in (Nitrosyl)iron(II)tetraphenylporphyrin from X-ray Nuclear Resonance Data

Biophysical journal, 2002-06, Vol.82 (6), p.2951-2963

2002

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3D Motions of Iron in Six-Coordinate {FeNO}(7) Hemes by Nuclear Resonance Vibration Spectroscopy

Chemistry : a European journal, 2016-04, Vol.22 (18), p.6323-6332

2016

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Proximal and Distal Influences on Ligand Binding Kinetics in Microperoxidase and Heme Model Compounds

Biochemistry (Easton), 2004-06, Vol.43 (22), p.7017-7027

2004

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Direct Determination of the Complete Set of Iron Normal Modes in a Porphyrin-Imidazole Model for Carbonmonoxy-heme Proteins: [Fe(TPP)(CO)(1-MeIm)]

Journal of the American Chemical Society, 2003-06, Vol.125 (23), p.6927-6936

2003

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Ground-state proton transfer in the photoswitching reactions of the fluorescent protein Dronpa

Deep proton tunneling in the electronically adiabatic and non-adiabatic limits: comparison of the quantum and classical treatment of donor-acceptor motion in a protein environment

Spectroscopic and Computational Study of a Nonheme Iron Nitrosyl Center in a Biosynthetic Model of Nitric Oxide Reductase

Recent Advances in Biosynthetic Modeling of Nitric Oxide Reductases and Insights Gained from Nuclear Resonance Vibrational and Other Spectroscopic Studies

Electronic Structure and Dynamics of Nitrosyl Porphyrins

Probing Vibrational Anisotropy with Nuclear Resonance Vibrational Spectroscopy

What Can Be Learned from Nuclear Resonance Vibrational Spectroscopy: Vibrational Dynamics and Hemes

Balance between Ultrafast Parallel Reactions in the Green Fluorescent Protein Has a Structural Origin

New Perspectives on Iron-Ligand Vibrations of Oxyheme Complexes

Spectroscopic identification of reactive porphyrin motions

Wide-dynamic-range kinetic investigations of deep proton tunnelling in proteins

Ultrafast and Low Barrier Motions in the Photoreactions of the Green Fluorescent Protein

Resilience of the Iron Environment in Heme Proteins

Vibrational dynamics of oxygenated heme proteins

Synchrotron-Derived Vibrational Data Confirm Unprotonated Oxo Ligand in Myoglobin Compound II

Quantitative Vibrational Dynamics of Iron in Carbonyl Porphyrins

Interplay of Structure and Vibrational Dynamics in Six-Coordinate Heme Nitrosyls

Oriented Single-Crystal Nuclear Resonance Vibrational Spectroscopy of [Fe(TPP)(MI)(NO)]: Quantitative Assessment of the trans Effect of NO

How Does a Heme Carbene Differ from Diatomic Ligated (NO, CO, and CN–) Analogues in the Axial Bond?

Comprehensive Fe–Ligand Vibration Identification in {FeNO}6 Hemes

CO Rebinding to Protoheme: Investigations of the Proximal and Distal Contributions to the Geminate Rebinding Barrier

Iron Normal Mode Dynamics in (Nitrosyl)iron(II)tetraphenylporphyrin from X-ray Nuclear Resonance Data

3D Motions of Iron in Six-Coordinate {FeNO}(7) Hemes by Nuclear Resonance Vibration Spectroscopy

Proximal and Distal Influences on Ligand Binding Kinetics in Microperoxidase and Heme Model Compounds

Direct Determination of the Complete Set of Iron Normal Modes in a Porphyrin-Imidazole Model for Carbonmonoxy-heme Proteins: [Fe(TPP)(CO)(1-MeIm)]

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