Chen M, Kalai T, Cascio D, Bridges M, Whitelegge J, Elgeti M
Appl Magn Reson. 2024; 55(1-3):251-277.
PMID: 38357006
PMC: 10861403.
DOI: 10.1007/s00723-023-01618-8.
Kellerman M, Almeida T, Rudd T, Matejtschuk P, Dalby P
Mol Pharm. 2022; 19(9):3242-3255.
PMID: 35948076
PMC: 9449972.
DOI: 10.1021/acs.molpharmaceut.2c00398.
Clore G
J Cell Sci. 2022; 135(12).
PMID: 35703323
PMC: 9270955.
DOI: 10.1242/jcs.258695.
Leeb S, Sorensen T, Yang F, Mu X, Oliveberg M, Danielsson J
Curr Res Struct Biol. 2021; 2:68-78.
PMID: 34235470
PMC: 8244477.
DOI: 10.1016/j.crstbi.2020.04.002.
Sorensen T, Leeb S, Danielsson J, Oliveberg M
Biochemistry. 2021; 60(10):735-746.
PMID: 33635054
PMC: 8028048.
DOI: 10.1021/acs.biochem.0c00889.
Impact of the Hereditary P301L Mutation on the Correlated Conformational Dynamics of Human Tau Protein Revealed by the Paramagnetic Relaxation Enhancement NMR Experiments.
Kawasaki R, Tate S
Int J Mol Sci. 2020; 21(11).
PMID: 32486218
PMC: 7313075.
DOI: 10.3390/ijms21113920.
Rotational and Translational Diffusion of Proteins as a Function of Concentration.
Bashardanesh Z, Elf J, Zhang H, van der Spoel D
ACS Omega. 2019; 4(24):20654-20664.
PMID: 31858051
PMC: 6906769.
DOI: 10.1021/acsomega.9b02835.
Biomolecular NMR Spectroscopy?.
Selenko P
Int J Mol Sci. 2019; 20(6).
PMID: 30875725
PMC: 6472163.
DOI: 10.3390/ijms20061278.
NMR Analysis of Amide Hydrogen Exchange Rates in a Pentapeptide-Repeat Protein from A. thaliana.
Xu S, Ni S, Kennedy M
Biophys J. 2017; 112(10):2075-2088.
PMID: 28538145
PMC: 5444007.
DOI: 10.1016/j.bpj.2017.04.016.
Molecular modeling and molecular dynamic simulation of the effects of variants in the TGFBR2 kinase domain as a paradigm for interpretation of variants obtained by next generation sequencing.
Zimmermann M, Urrutia R, Oliver G, Blackburn P, Cousin M, Bozeck N
PLoS One. 2017; 12(2):e0170822.
PMID: 28182693
PMC: 5300139.
DOI: 10.1371/journal.pone.0170822.
Sampling of Organic Solutes in Aqueous and Heterogeneous Environments Using Oscillating Excess Chemical Potentials in Grand Canonical-like Monte Carlo-Molecular Dynamics Simulations.
Lakkaraju S, Raman E, Yu W, MacKerell Jr A
J Chem Theory Comput. 2014; 10(6):2281-2290.
PMID: 24932136
PMC: 4053307.
DOI: 10.1021/ct500201y.
The p66 immature precursor of HIV-1 reverse transcriptase.
Sharaf N, Poliner E, Slack R, Christen M, Byeon I, Parniak M
Proteins. 2014; 82(10):2343-52.
PMID: 24771554
PMC: 4441793.
DOI: 10.1002/prot.24594.
The number and location of EF hand motifs dictates the calcium dependence of polycystin-2 function.
Kuo I, Keeler C, Corbin R, Celic A, Petri E, Hodsdon M
FASEB J. 2014; 28(5):2332-46.
PMID: 24558196
PMC: 3986840.
DOI: 10.1096/fj.13-247106.
Nuclear magnetic resonance approaches in the study of 2-oxo acid dehydrogenase multienzyme complexes--a literature review.
Kumaran S, Patel M, Jordan F
Molecules. 2013; 18(10):11873-903.
PMID: 24077172
PMC: 6270654.
DOI: 10.3390/molecules181011873.
Allosteric activation of the Par-6 PDZ via a partial unfolding transition.
Whitney D, Peterson F, Kovrigin E, Volkman B
J Am Chem Soc. 2013; 135(25):9377-83.
PMID: 23705660
PMC: 3736553.
DOI: 10.1021/ja400092a.
NMR insights into folding and self-association of Plasmodium falciparum P2.
Mishra P, Das S, Panicker L, Hosur M, Sharma S, Hosur R
PLoS One. 2012; 7(5):e36279.
PMID: 22567147
PMC: 3342256.
DOI: 10.1371/journal.pone.0036279.
Multi-timescale conformational dynamics of the SH3 domain of CD2-associated protein using NMR spectroscopy and accelerated molecular dynamics.
Salmon L, Pierce L, Grimm A, Ortega Roldan J, Mollica L, Jensen M
Angew Chem Int Ed Engl. 2012; 51(25):6103-6.
PMID: 22565613
PMC: 3541011.
DOI: 10.1002/anie.201202026.
High-resolution NMR field-cycling device for full-range relaxation and structural studies of biopolymers on a shared commercial instrument.
Redfield A
J Biomol NMR. 2011; 52(2):159-77.
PMID: 22200887
DOI: 10.1007/s10858-011-9594-1.
Modeling loop entropy.
Chirikjian G
Methods Enzymol. 2010; 487:99-132.
PMID: 21187223
PMC: 3035855.
DOI: 10.1016/B978-0-12-381270-4.00004-4.
Reduced spectral density mapping for proteins: Validity for studies of 13C relaxation.
Atkinson R, Lefevre J
J Biomol NMR. 2010; 13(1):83-8.
PMID: 21080267
DOI: 10.1023/A:1008323420405.