Related references
Note: Only part of the references are listed.Determination of Structural Ensembles of Flexible Molecules in Solution from NMR Data Undergoing Spin Diffusion
Francesca Vasile et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2019)
Mechanistic Insights into Microsecond Time-Scale Motion of Solid Proteins Using Complementary 15N and 1H Relaxation Dispersion Techniques
Petra Rovo et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2019)
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations
Riccardo Capelli et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Biophysical experiments and biomolecular simulations: A perfect match?
Sandro Bottaro et al.
SCIENCE (2018)
Determination of Structural Ensembles of Proteins: Restraining vs Reweighting
Ramya Rangan et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2018)
The Exact NOE as an Alternative in Ensemble Structure Determination
Beat Voegeli et al.
BIOPHYSICAL JOURNAL (2016)
A Maximum-Caliber Approach to Predicting Perturbed Folding Kinetics Due to Mutations
Hongbin Wan et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
Direct NOE simulation from long MD trajectories
G. Chalmers et al.
JOURNAL OF MAGNETIC RESONANCE (2016)
Multi-Timescale Dynamics in Intrinsically Disordered Proteins from NMR Relaxation and Molecular Simulation
Nicola Salvi et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2016)
Structure of a HOIP/E2∼ubiquitin complex reveals RBR E3 ligase mechanism and regulation
Bernhard C. Lechtenberg et al.
NATURE (2016)
Allosteric switch regulates protein-protein binding through collective motion
Colin A. Smith et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2016)
Structural basis for histone H2B deubiquitination by the SAGA DUB module
Michael T. Morgan et al.
SCIENCE (2016)
A Structural Ensemble for the Enzyme Cyclophilin Reveals an Orchestrated Mode of Action at Atomic Resolution
Celestine N. Chi et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2015)
Combined automated NOE assignment and structure calculation with CYANA
Peter Guentert et al.
JOURNAL OF BIOMOLECULAR NMR (2015)
Direct observation of hierarchical protein dynamics
Jozef R. Lewandowski et al.
SCIENCE (2015)
Population Shuffling of Protein Conformations
Colin A. Smith et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2015)
Ring Flips Revisited: 13C Relaxation Dispersion Measurements of Aromatic Side Chain Dynamics and Activation Barriers in Basic Pancreatic Trypsin Inhibitor
Ulrich Weininger et al.
BIOCHEMISTRY (2014)
Improved Cross Validation of a Static Ubiquitin Structure Derived from High Precision Residual Dipolar Couplings Measured in a Drug-Based Liquid Crystalline Phase
Alexander S. Maltsev et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2014)
Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplings
Rinaldo W. Montalvao et al.
JOURNAL OF BIOMOLECULAR NMR (2012)
Spatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEs
Beat Voegeli et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2012)
Thermal coefficients of the methyl groups within ubiquitin
T. Michael Sabo et al.
PROTEIN SCIENCE (2012)
Promiscuous Interactions of gp78 E3 Ligase CUE Domain with Polyubiquitin Chains
Shan Liu et al.
STRUCTURE (2012)
Ubiquitin Dynamics in Complexes Reveal Molecular Recognition Mechanisms Beyond Induced Fit and Conformational Selection
Jan H. Peters et al.
PLOS COMPUTATIONAL BIOLOGY (2012)
Weak Long-Range Correlated Motions in a Surface Patch of Ubiquitin Involved in Molecular Recognition
R. Bryn Fenwick et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Quantitative determination of NOE rates in perdeuterated and protonated proteins: Practical and theoretical aspects
Beat Voegeli et al.
JOURNAL OF MAGNETIC RESONANCE (2010)
Accessing ns-μs side chain dynamics in ubiquitin with methyl RDCs
Christophe Fares et al.
JOURNAL OF BIOMOLECULAR NMR (2009)
Exact Distances and Internal Dynamics of Perdeuterated Ubiquitin from NOE Buildups
Beat Voegeli et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Constructing RNA dynamical ensembles by combining MD and motionally decoupled NMR RDCs: new insights into RNA dynamics and adaptive ligand recognition
Aaron T. Frank et al.
NUCLEIC ACIDS RESEARCH (2009)
Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics
Nils-Alexander Lakomek et al.
JOURNAL OF BIOMOLECULAR NMR (2008)
Ubiquitin docking at the proteasome through a novel pleckstrin-homology domain interaction
Patrick Schreiner et al.
NATURE (2008)
Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution
Oliver F. Lange et al.
SCIENCE (2008)
A hierarchy of timescales in protein dynamics is linked to enzyme catalysis
Katherine A. Henzler-Wildman et al.
NATURE (2007)
Deciphering protein dynamics from NMR data using explicit structure sampling and selection
Yiwen Chen et al.
BIOPHYSICAL JOURNAL (2007)
Methyl rotation barriers in proteins from 2H relaxation data.: Implications for protein structure
Yi Xue et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
The MUMO (minimal under-restraining minimal over-restraining) method for the determination of native state ensembles of proteins
Barbara Richter et al.
JOURNAL OF BIOMOLECULAR NMR (2007)
Various strategies of using residual dipolar couplings in NMR-driven protein docking:: Application to Lys48-linked Di-ubiquitin and validation against 15N-relaxation data
ADJ van Dijk et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2005)
Microsecond timescale backbone conformational dynamics in ubiquitin studied with NMR R1p relaxation experiments
F Massi et al.
PROTEIN SCIENCE (2005)
Simultaneous determination of protein structure and dynamics
K Lindorff-Larsen et al.
NATURE (2005)
Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations
C Peter et al.
JOURNAL OF BIOMOLECULAR NMR (2001)
Share Paper
