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Protein Dynamics from Accurate Low-Field Site-Specific Longitudinal and Transverse Relaxation

Pavel Kaderavek, Nicolas Bolik-Coulon, Samuel Cousin, Thorsten Marquardsen, Jean-Max Tyburn, Jean-Nicolas Dumez, Fabien Ferrage

Version 2 posted 11 September 2019

880

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Catalysis

Working Paper

Engineering Protein Dynamics of Ancestral Luciferase

Andrea Schenkmayerova, Gaspar Pinto, Martin Toul, Martin Marek, Lenka Hernychova, Joan Planas-Iglesias, Veronika Liskova, Daniel Pluskal, Michal Vasina, Stephane Emond, Mark Doerr, Radka Chaloupková, David Bednar, Zbynek Prokop, Florian Hollfelder, Uwe T. Bornscheuer, Jiri Damborsky

Version 1 posted 17 August 2020

393

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1

Citations

Theoretical and Computational Chemistry

Working Paper

Determination of Protein Structural Ensembles by Hybrid-Resolution SAXS Restrained Molecular Dynamics.

Cristina Paissoni, Alexander Jussupow, Carlo Camilloni

Version 2 posted 29 November 2019

886

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Biological and Medicinal Chemistry

Working Paper

Protein Flexibility Catalyzes a Cell Signaling Reaction of the Ras-GAP Complex

Keiei Kumon, Masahiro Higashi, Shinji Saito, Shigehiko Hayashi

Version 1 posted 20 August 2019

550

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Theoretical and Computational Chemistry

Working Paper

Long-Range Entropic Effects on Protein Intrinsically Disordered Regions

Joao Victor de Souza Cunha, Agnieszka K. Bronowska

Version 1 posted 12 February 2019

909

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Physical Chemistry

Working Paper

How Wide Is the Window Opened by High-Resolution Relaxometry on the Internal Dynamics of Proteins in Solution?

Albert Smith, Nicolas Bolik-Coulon, Matthias Ernst, Beat Meier, Fabien Ferrage

Version 2 posted 03 March 2021

354

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Theoretical and Computational Chemistry

Review

Replica Exchange with Solute Tempering for Protein Conformational Sampling

Yichong Lao, Michael O’Connor, Xuhui Huang

Version 1 posted 09 August 2024

357

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Physical Chemistry

Review

Physics-based Modeling in the New Era of Enzyme Engineering

Christopher Jurich, Qianzhen Shao, Xinchun Ran, Zhongyue Yang

Version 1 posted 10 September 2024

367

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Physical Chemistry

Working Paper

Rapid interpretation of protein backbone rotation dynamics directly from spin relaxation data

Ricky Nencini, Efstathia Mantzari, Amanda Sandelin, Samuli Ollila

Version 1 posted 23 May 2024

98

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Biological and Medicinal Chemistry

Working Paper

Biophysical and in silico characterization of NrtA: A protein-based host for aqueous nitrate and nitrite recognition

Ke Ji, Kiheon Baek, Weicheng Peng, Kevin Alberto, Hedieh Torabifard, Steven Nielsen, Sheel Dodani

Version 1 posted 19 October 2021

418

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Refine Search

28 results in Protein Dynamics in Keywords: Protein Dynamics

Protein Dynamics from Accurate Low-Field Site-Specific Longitudinal and Transverse Relaxation

Engineering Protein Dynamics of Ancestral Luciferase

Determination of Protein Structural Ensembles by Hybrid-Resolution SAXS Restrained Molecular Dynamics.

Protein Flexibility Catalyzes a Cell Signaling Reaction of the Ras-GAP Complex

Long-Range Entropic Effects on Protein Intrinsically Disordered Regions

How Wide Is the Window Opened by High-Resolution Relaxometry on the Internal Dynamics of Proteins in Solution?

Replica Exchange with Solute Tempering for Protein Conformational Sampling

Physics-based Modeling in the New Era of Enzyme Engineering

Rapid interpretation of protein backbone rotation dynamics directly from spin relaxation data

Biophysical and in silico characterization of NrtA: A protein-based host for aqueous nitrate and nitrite recognition

28 results in Keywords: Protein Dynamics