Effect of viscogens on the kinetic response of a photoperturbed allosteric protein
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Effect of viscogens on the kinetic response of a photoperturbed allosteric protein
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 22, Pages 22D514
Publisher
AIP Publishing
Online
2014-10-18
DOI
10.1063/1.4897975
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Viscosity-Dependent Kinetics of Protein Conformational Exchange: Microviscosity Effects and the Need for a Small Viscogen
- (2014) Ashok Sekhar et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Concerted Dihedral Rotations Give Rise to Internal Friction in Unfolded Proteins
- (2014) Ignacia Echeverria et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Microscopic insights into the protein-stabilizing effect of trimethylamine N-oxide (TMAO)
- (2014) J. Ma et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Kinetic response of a photoperturbed allosteric protein
- (2013) B. Buchli et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Site-Specific Coupling of Hydration Water and Protein Flexibility Studied in Solution with Ultrafast 2D-IR Spectroscopy
- (2012) John T. King et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Peptide Chain Dynamics in Light and Heavy Water: Zooming in on Internal Friction
- (2012) Julius C. F. Schulz et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Folding of the four-helix bundle FF domain from a compact on-pathway intermediate state is governed predominantly by water motion
- (2012) A. Sekhar et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Quantifying internal friction in unfolded and intrinsically disordered proteins with single-molecule spectroscopy
- (2012) A. Soranno et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Simulation of transient infrared spectra of a photoswitchable peptide
- (2011) Maja Kobus et al. JOURNAL OF CHEMICAL PHYSICS
- Development and Validation of Transferable Amide I Vibrational Frequency Maps for Peptides
- (2011) L. Wang et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Solvent Viscosity and Friction in Protein Folding Dynamics
- (2010) Stephen J. Hagen CURRENT PROTEIN & PEPTIDE SCIENCE
- How the diffusivity profile reduces the arbitrariness of protein folding free energies
- (2010) M. Hinczewski et al. JOURNAL OF CHEMICAL PHYSICS
- Melting of a β-Hairpin Peptide Using Isotope-Edited 2D IR Spectroscopy and Simulations
- (2010) Adam W. Smith et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Enhanced Conformational Sampling of Peptides via Reduced Side-Chain and Solvent Masses
- (2010) I-Chun Lin et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Molecular dynamics simulation of cooling: Heat transfer from a photoexcited peptide to the solvent
- (2009) Sang-Min Park et al. JOURNAL OF CHEMICAL PHYSICS
- The Rate of Intramolecular Loop Formation in DNA and Polypeptides: The Absence of the Diffusion-Controlled Limit and Fractional Power-Law Viscosity Dependence
- (2009) Ryan R. Cheng et al. JOURNAL OF PHYSICAL CHEMISTRY B
- A unified model of protein dynamics
- (2009) H. Frauenfelder et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Azido-derivatized compounds as IR probes of local electrostatic environment: Theoretical studies
- (2008) Jun-Ho Choi et al. JOURNAL OF CHEMICAL PHYSICS
- -Helix folding in the presence of structural constraints
- (2008) J. A. Ihalainen et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Structural thermodynamics of protein preferential solvation: Osmolyte solvation of proteins, aminoacids, and peptides
- (2008) Matthew Auton et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started