The energy landscapes and motions of proteins
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December 1991 |
Direct Observation of Correlated Interdomain Motion in Alcohol Dehydrogenase
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September 2008 |
Role of Fluctuations in Ligand Binding Cooperativity of Membrane Receptors
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April 2011 |
Transient Protein Softening during the Working Cycle of a Molecular Machine
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June 2008 |
Temperature Dependence of Normal Mode Reconstructions of Protein Dynamics
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May 2009 |
Dynamic instability of liquidlike motions in a globular protein observed by inelastic neutron scattering
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August 1990 |
Influence of Hydration on the Dynamics of Lysozyme
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October 2006 |
How Soft Is a Protein? A Protein Dynamics Force Constant Measured by Neutron Scattering
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June 2000 |
Internal molecular motions of bacteriorhodopsin: hydration-induced flexibility studied by quasielastic incoherent neutron scattering using oriented purple membranes.
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July 1996 |
Onsets of Anharmonicity in Protein Dynamics
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July 2005 |
Observation of fragile-to-strong dynamic crossover in protein hydration water
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June 2006 |
Protein–water displacement distributions
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June 2005 |
Relaxational dynamics of water molecules at protein surface
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August 2000 |
The origin of the dynamic transition in proteins
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May 2008 |
Methyl group dynamics in the crystalline alanine dipeptide: A combined computer simulation and inelastic neutron scattering analysis
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December 1992 |
Picosecond dynamical changes on denaturation of yeast phosphoglycerate kinase revealed by quasielastic neutron scattering
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July 1997 |
Protein dynamics: comparison of simulations with inelastic neutron scattering experiments
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August 1991 |
n Moldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations
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March 2003 |
SERENA: a program for calculating X-ray diffuse scattering intensities from molecular dynamics trajectories
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September 1995 |
SASSIM : a method for calculating small-angle X-ray and neutron scattering and the associated molecular envelope from explicit-atom models of solvated proteins
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January 2002 |
CRYSOL – a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates
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December 1995 |
nMoldyn 3: Using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations
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June 2012 |
Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
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July 2012 |
Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. Theory †
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May 2004 |
Hierarchical analysis of conformational dynamics in biomolecules: Transition networks of metastable states
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April 2007 |
Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics
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March 2012 |
Transition networks for modeling the kinetics of conformational change in macromolecules
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April 2008 |
Everything you wanted to know about Markov State Models but were afraid to ask
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September 2010 |
Dynamical fingerprints for probing individual relaxation processes in biomolecular dynamics with simulations and kinetic experiments
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March 2011 |
Dynamic neutron scattering from conformational dynamics. I. Theory and Markov models
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November 2013 |
Dynamic neutron scattering from conformational dynamics. II. Application using molecular dynamics simulation and Markov modeling
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November 2013 |
Thermal motions and function of bacteriorhodopsin in purple membranes: effects of temperature and hydration studied by neutron scattering.
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October 1993 |
Dynamics of the three methionyl side chains of Streptomyces subtilisin inhibitor. Deuterium NMR studies in solution and in the solid state: Dynamics of methionyl side chains of SSI
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January 1996 |
Hydration-Coupled Dynamics in Proteins Studied by Neutron Scattering and NMR: The Case of the Typical EF-Hand Calcium-Binding Parvalbumin
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May 1999 |
Glassy Dynamics of Side-Chain Ordering in a Simple Model of Protein Folding
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September 2002 |
The effects of solvent on the conformation and the collective motions of protein: Normal mode analysis and molecular dynamics simulations of melittin in water and in vacuum
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December 1991 |
Surface Hydration Amplifies Single-Well Protein Atom Diffusion Propagating into the Macromolecular Core
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June 2012 |
Elastic and Conformational Softness of a Globular Protein
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January 2013 |
Large Domain Fluctuations on 50-ns Timescale Enable Catalytic Activity in Phosphoglycerate Kinase
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October 2010 |
Functional Domain Motions in Proteins on the ∼1–100 ns Timescale: Comparison of Neutron Spin-Echo Spectroscopy of Phosphoglycerate Kinase with Molecular-Dynamics Simulation
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March 2012 |
Coupled protein domain motion in Taq polymerase revealed by neutron spin-echo spectroscopy
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November 2005 |
Activation of Nanoscale Allosteric Protein Domain Motion Revealed by Neutron Spin Echo Spectroscopy
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November 2010 |
Small Energy Transfer Scattering of Cold Neutrons from Liquid Argon
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October 1967 |
Cold neutron scattering from liquid CD4
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October 1966 |
Light scattering study of dynamic and time-averaged correlations in dispersions of charged particles
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May 1975 |
Dynamics of Charged Macromolecules in Solution
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May 1974 |
Structure and short-time dynamics of polydisperse charge-stabilized suspensions
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July 1996 |
Interpretation of the intermediate scattering function at short times
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February 1982 |
de Gennes Narrowing Describes the Relative Motion of Protein Domains
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April 2014 |
Sequence and structure of yeast phosphoglycerate kinase.
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December 1982 |
Dynamic personalities of proteins
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December 2007 |
Coupled Flexibility Change in Cytochrome P450cam Substrate Binding Determined by Neutron Scattering, NMR, and Molecular Dynamics Simulation
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November 2012 |
Cytochrome P450 flexibility
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November 2003 |
A time-of-flight backscattering spectrometer at the Spallation Neutron Source, BASIS
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August 2011 |
The new cold neutron chopper spectrometer at the Spallation Neutron Source: Design and performance
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August 2011 |
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity
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August 1982 |
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results
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August 1982 |
Dynamical transition of myoglobin revealed by inelastic neutron scattering
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February 1989 |
Protein dynamics studied by neutron scattering
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November 2002 |
Mean Square Displacements from Elastic Incoherent Neutron Scattering Evaluated by Spectrometers Working with Different Energy Resolution on Dry and Hydrated (H 2 O and D 2 O) Lysozyme
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June 2010 |
Puzzle of Protein Dynamical Transition
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June 2011 |
Principal Components of the Protein Dynamical Transition
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November 2003 |
Temperature-Dependent Dynamical Transitions of Different Classes of Amino Acid Residue in a Globular Protein
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November 2012 |
Dynamical Heterogeneity of Specific Amino Acids in Bacteriorhodopsin
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July 2008 |
Dynamics of heparan sulfate explored by neutron scattering
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January 2010 |
Effect of conformational states on protein dynamical transition
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January 2010 |
Intrinsic mean-square displacements in proteins
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July 2012 |
Long-time mean-square displacements in proteins
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November 2013 |
The Role of Dynamics in Enzyme Activity
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June 2003 |
Physical Origin of Anharmonic Dynamics in Proteins: New Insights From Resolution-Dependent Neutron Scattering on Homomeric Polypeptides
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September 2012 |
Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering
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April 2008 |
Motional displacements in proteins: The origin of wave-vector-dependent values
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May 2015 |
Protein Conformational Dynamics Probed by Single-Molecule Electron Transfer
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October 2003 |
Observation of a Power-Law Memory Kernel for Fluctuations within a Single Protein Molecule
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May 2005 |
The dynamics of single protein molecules is non-equilibrium and self-similar over thirteen decades in time
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November 2015 |
Aging and nonergodicity beyond the Khinchin theorem
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July 2010 |
Undulations and Dynamic Structure Factor of Membranes
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December 1996 |
Mechanical Properties of Nanoscopic Lipid Domains
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October 2015 |
Determination of Biomembrane Bending Moduli in Fully Atomistic Simulations
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September 2014 |
Perspectives in biological physics: The nDDB project for a neutron Dynamics Data Bank for biological macromolecules
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July 2013 |