相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Multispin Cross-Correlated Transverse Dipolar NMR Relaxation in Solution
Erik R. P. Zuiderweg
CONCEPTS IN MAGNETIC RESONANCE PART A (2022)
Measurement of 1Hα transverse relaxation rates in proteins: application to solvent PREs
Yuki Toyama et al.
JOURNAL OF BIOMOLECULAR NMR (2022)
Enhancing NMR derived ensembles with kinetics on multiple timescales
Colin A. Smith et al.
JOURNAL OF BIOMOLECULAR NMR (2020)
ff19SB: Amino-Acid-Specific Protein Backbone Parameters Trained against Quantum Mechanics Energy Surfaces in Solution
Chuan Tian et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2020)
Localized and Collective Motions in HET-s(218-289) Fibrils from Combined NMR Relaxation and MD Simulation
Albert A. Smith et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2019)
MolProbity: More and better reference data for improved all-atom structure validation
Christopher J. Williams et al.
PROTEIN SCIENCE (2018)
The nuclear Overhauser effect from a quantitative perspective
Beat Voegeli
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY (2014)
Determination of transverse relaxation rates in systems with scalar-coupled spins: The role of antiphase coherences
Takuya F. Segawa et al.
JOURNAL OF MAGNETIC RESONANCE (2013)
Point Charges Optimally Placed to Represent the Multipole Expansion of Charge Distributions
Ramu Anandakrishnan et al.
PLOS ONE (2013)
Quantifying Millisecond Exchange Dynamics in Proteins by CPMG Relaxation Dispersion NMR Using Side-Chain 1H Probes
Alexandar L. Hansen et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
CHARMM: The Biomolecular Simulation Program
B. R. Brooks et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Evaluating rotational diffusion from protein MD simulations
Vance Wong et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Crystal polymorphism of protein GB1 examined by solid-state NMR spectroscopy and X-ray diffraction
Heather L. Frericks Schmidt et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
Practical aspects of 1H transverse paramagnetic relaxation enhancement measurements on macromolecules
Junji Iwahara et al.
JOURNAL OF MAGNETIC RESONANCE (2007)
Infrared spectroscopy of proteins
Andreas Barth
BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS (2007)
Ultrahigh-resolution backbone structure of perdeuterated protein GB1 using residual dipolar couplings from two alignment media
Guillaume Bouvignies et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2006)
Structural interpretation of hydrogen exchange protection factors in proteins: Characterization of the native state fluctuations of C12
RB Best et al.
STRUCTURE (2006)
GROMACS: Fast, flexible, and free
D Van der Spoel et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
The Amber biomolecular simulation programs
DA Case et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Intrinsic dynamics of an enzyme underlies catalysis
EZ Eisenmesser et al.
NATURE (2005)
Chemical shift anisotropy tensors of carbonyl, nitrogen, and amide proton nuclei in proteins through cross-correlated relaxation in NMR spectroscopy
K Loth et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
High-resolution four-dimensional 1H-13C NOE spectroscopy using methyl-TROSY, sparse data acquisition, and multidimensional decomposition
V Tugarinov et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Approximate solutions of the Bloch-McConnell equations for two-site chemical exchange
D Abergel et al.
CHEMPHYSCHEM (2004)
Rare fluctuations of native proteins sampled by equilibrium hydrogen exchange
M Vendruscolo et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Side chain dynamics in unfolded protein states:: an NMR based 2H spin relaxation study of Δ131Δ
WY Choy et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
How to detect internal motion by homonuclear NMR
J Schleucher et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)
Molecular dynamics simulations
T Hansson et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2002)
Statistical thermodynamics - Taking a walk on a landscape
CL Brooks et al.
SCIENCE (2001)
HYDRONMR: Prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations
JG de la Torre et al.
JOURNAL OF MAGNETIC RESONANCE (2000)