Volume 45, Issue 1-2

Search all Journal of Biomolecular NMR articles

September 2009

Special issue: A topical issue: NMR investigations of molecular dynamics/Guest edited by Arthur G. Palmer III

21 articles in this issue

A topical issue: NMR investigations of molecular dynamics
Arthur G. Palmer III
Editorial 09 August 2009 Pages: 1 - 4
Monitoring conformational dynamics with solid-state R _1ρ experiments
Caitlin M. Quinn
Ann E. McDermott
Communication 28 July 2009 Pages: 5 - 8
Preparation, resonance assignment, and preliminary dynamics characterization of residue specific ¹³C/¹⁵N-labeled elongated DNA for the study of sequence-directed dynamics by NMR
Evgenia N. Nikolova
Hashim M. Al-Hashimi
Communication 28 July 2009 Pages: 9 - 16
Structural dynamics of protein backbone φ angles: extended molecular dynamics simulations versus experimental ³ J scalar couplings
Phineus R. L. Markwick
Scott A. Showalter
Martin Blackledge
Communication 24 July 2009 Pages: 17 - 21
Accessing ns–μs side chain dynamics in ubiquitin with methyl RDCs
Christophe Farès
Nils-Alexander Lakomek
Christian Griesinger
Article Open access 04 August 2009 Pages: 23 - 44
CPMG relaxation dispersion NMR experiments measuring glycine ¹H^α and ¹³C^α chemical shifts in the ‘invisible’ excited states of proteins
Pramodh Vallurupalli
D. Flemming Hansen
Lewis E. Kay
Article 25 March 2009 Pages: 45 - 55
Detection of nanosecond time scale side-chain jumps in a protein dissolved in water/glycerol solvent
Jun Xu
Yi Xue
Nikolai R. Skrynnikov
Article 07 July 2009 Pages: 57 - 72
Millisecond dynamics in the allosteric enzyme imidazole glycerol phosphate synthase (IGPS) from Thermotoga maritima
James Lipchock
J. Patrick Loria
Article 30 June 2009 Pages: 73 - 84
Partially folded equilibrium intermediate of the villin headpiece HP67 defined by ¹³C relaxation dispersion
Nichole E. O’Connell
Michael J. Grey
Arthur G. Palmer III
Article 31 July 2009 Pages: 85 - 98
Protein proton–proton dynamics from amide proton spin flip rates
Daniel S. Weaver
Erik R. P. Zuiderweg
Article 28 July 2009 Pages: 99 - 119
Probing the urea dependence of residual structure in denatured human α-lactalbumin
Victoria A. Higman
Heike I. Rösner
Lorna J. Smith
Article Open access 19 July 2009 Pages: 121 - 131
Hydration dependent dynamics in RNA
Greg L. Olsen
Michael F. Bardaro Jr.
Gabriele Varani
Article 08 August 2009 Pages: 133 - 142
RNA phosphodiester backbone dynamics of a perdeuterated cUUCGg tetraloop RNA from phosphorus-31 NMR relaxation analysis
Jörg Rinnenthal
Christian Richter
Harald Schwalbe
Article 28 July 2009 Pages: 143 - 155
Conformational entropy changes upon lactose binding to the carbohydrate recognition domain of galectin-3
Carl Diehl
Samuel Genheden
Mikael Akke
Article 30 July 2009 Pages: 157 - 169
Mapping the dynamics of ligand reorganization via ¹³CH₃ and ¹³CH₂ relaxation dispersion at natural abundance
Jeffrey W. Peng
Brian D. Wilson
Andrew T. Namanja
Article 29 July 2009 Pages: 171 - 183
Effects of amantadine on the dynamics of membrane-bound influenza A M2 transmembrane peptide studied by NMR relaxation
Sarah D. Cady
Mei Hong
Article 25 July 2009 Pages: 185 - 196
Quantitative analysis of backbone motion in proteins using MAS solid-state NMR spectroscopy
Veniamin Chevelkov
Uwe Fink
Bernd Reif
Article 24 July 2009 Pages: 197 - 206
Chemical exchange effects during refocusing pulses in constant-time CPMG relaxation dispersion experiments
Wazo Myint
Rieko Ishima
Article 19 July 2009 Pages: 207 - 216
Mesodynamics in the SARS nucleocapsid measured by NMR field cycling
Michael W. Clarkson
Ming Lei
Dorothee Kern
Article Open access 30 July 2009 Pages: 217 - 225
Characterization of slow conformational dynamics in solids: dipolar CODEX
Wenbo Li
Ann E. McDermott
Article 07 August 2009 Pages: 227 - 232
AMORE-HX: a multidimensional optimization of radial enhanced NMR-sampled hydrogen exchange
John M. Gledhill Jr.
Benjamin T. Walters
A. Joshua Wand
Article 26 July 2009 Pages: 233 - 239

Volume 45, Issue 1-2

A topical issue: NMR investigations of molecular dynamics

Monitoring conformational dynamics with solid-state R _1ρ experiments

Preparation, resonance assignment, and preliminary dynamics characterization of residue specific ¹³C/¹⁵N-labeled elongated DNA for the study of sequence-directed dynamics by NMR

Structural dynamics of protein backbone φ angles: extended molecular dynamics simulations versus experimental ³ J scalar couplings

Accessing ns–μs side chain dynamics in ubiquitin with methyl RDCs

CPMG relaxation dispersion NMR experiments measuring glycine ¹H^α and ¹³C^α chemical shifts in the ‘invisible’ excited states of proteins

Detection of nanosecond time scale side-chain jumps in a protein dissolved in water/glycerol solvent

Millisecond dynamics in the allosteric enzyme imidazole glycerol phosphate synthase (IGPS) from Thermotoga maritima

Partially folded equilibrium intermediate of the villin headpiece HP67 defined by ¹³C relaxation dispersion

Protein proton–proton dynamics from amide proton spin flip rates

Probing the urea dependence of residual structure in denatured human α-lactalbumin

Hydration dependent dynamics in RNA

RNA phosphodiester backbone dynamics of a perdeuterated cUUCGg tetraloop RNA from phosphorus-31 NMR relaxation analysis

Conformational entropy changes upon lactose binding to the carbohydrate recognition domain of galectin-3

Mapping the dynamics of ligand reorganization via ¹³CH₃ and ¹³CH₂ relaxation dispersion at natural abundance

Effects of amantadine on the dynamics of membrane-bound influenza A M2 transmembrane peptide studied by NMR relaxation

Quantitative analysis of backbone motion in proteins using MAS solid-state NMR spectroscopy

Chemical exchange effects during refocusing pulses in constant-time CPMG relaxation dispersion experiments

Mesodynamics in the SARS nucleocapsid measured by NMR field cycling

Characterization of slow conformational dynamics in solids: dipolar CODEX

AMORE-HX: a multidimensional optimization of radial enhanced NMR-sampled hydrogen exchange

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