Gradual Crossover from Subdiffusion to Normal Diffusion: A Many-Body Effect in Protein Surface Water
Published 2018 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Gradual Crossover from Subdiffusion to Normal Diffusion: A Many-Body Effect in Protein Surface Water
Authors
Keywords
-
Journal
PHYSICAL REVIEW LETTERS
Volume 120, Issue 24, Pages -
Publisher
American Physical Society (APS)
Online
2018-06-11
DOI
10.1103/physrevlett.120.248101
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Water Determines the Structure and Dynamics of Proteins
- (2016) Marie-Claire Bellissent-Funel et al. CHEMICAL REVIEWS
- Dynamical Disorder in the DNA Hydration Shell
- (2016) Elise Duboué-Dijon et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Description of Hydration Water in Protein (Green Fluorescent Protein) Solution
- (2016) Stefania Perticaroli et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Determination of functional collective motions in a protein at atomic resolution using coherent neutron scattering
- (2016) L. Hong et al. Science Advances
- The dynamics of single protein molecules is non-equilibrium and self-similar over thirteen decades in time
- (2015) Xiaohu Hu et al. Nature Physics
- A toolbox for determining subdiffusive mechanisms
- (2015) Yasmine Meroz et al. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
- Elastic and Conformational Softness of a Globular Protein
- (2013) Liang Hong et al. PHYSICAL REVIEW LETTERS
- Anomalous Anisotropic Diffusion Dynamics of Hydration Water at Lipid Membranes
- (2013) Yann von Hansen et al. PHYSICAL REVIEW LETTERS
- Dynamics of Protein and its Hydration Water: Neutron Scattering Studies on Fully Deuterated GFP
- (2012) Jonathan D. Nickels et al. BIOPHYSICAL JOURNAL
- Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
- (2012) Benjamin Lindner et al. COMPUTER PHYSICS COMMUNICATIONS
- Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles
- (2012) Robert B. Best et al. Journal of Chemical Theory and Computation
- Temperature-Dependent Dynamical Transitions of Different Classes of Amino Acid Residue in a Globular Protein
- (2012) Yinglong Miao et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Surface Hydration Amplifies Single-Well Protein Atom Diffusion Propagating into the Macromolecular Core
- (2012) Liang Hong et al. PHYSICAL REVIEW LETTERS
- Small Angle Neutron Scattering Reveals pH-dependent Conformational Changes inTrichoderma reeseiCellobiohydrolase I
- (2011) Sai Venkatesh Pingali et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- The crystal structure of a voltage-gated sodium channel
- (2011) Jian Payandeh et al. NATURE
- Three Classes of Motion in the Dynamic Neutron-Scattering Susceptibility of a Globular Protein
- (2011) Liang Hong et al. PHYSICAL REVIEW LETTERS
- A time-of-flight backscattering spectrometer at the Spallation Neutron Source, BASIS
- (2011) E. Mamontov et al. REVIEW OF SCIENTIFIC INSTRUMENTS
- Dynamics of Biological Macromolecules: Not a Simple Slaving by Hydration Water
- (2010) S. Khodadadi et al. BIOPHYSICAL JOURNAL
- Mean-squared atomic displacements in hydrated lysozyme, native and denatured
- (2010) Eugene Mamontov et al. JOURNAL OF BIOLOGICAL PHYSICS
- Characterization of the Influence of the Ionic Liquid 1-Butyl-3-methylimidazolium Chloride on the Structure and Thermal Stability of Green Fluorescent Protein
- (2010) William T. Heller et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Characterization of Sol−Gel-Encapsulated Proteins Using Small-Angle Neutron Scattering
- (2009) Guangming Luo et al. ACS Applied Materials & Interfaces
- Single particle dynamics of water confined in a hydrophobically modified MCM-41-S nanoporous matrix
- (2009) Antonio Faraone et al. JOURNAL OF CHEMICAL PHYSICS
- A unified model of protein dynamics
- (2009) H. Frauenfelder et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation
- (2007) Berk Hess Journal of Chemical Theory and Computation
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started