Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
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Solution structure of a lipid transfer protein extracted from rice seeds. Comparison with homologous proteinsSolution structure of the mEGF/TGFalpha44-50 chimeric growth factorStructural analysis of the mitotic regulator hPin1 in solution: insights into domain architecture and substrate bindingImproving NMR protein structure quality by Rosetta refinement: A molecular replacement studyComputational assignment of protein backbone NMR peaks by efficient bounding and filtering.Unusual 1H NMR chemical shifts support (His) C(epsilon) 1...O==C H-bond: proposal for reaction-driven ring flip mechanism in serine protease catalysis.Comparison of solution and crystal structures of maize nonspecific lipid transfer protein: a model for a potential in vivo lipid carrier protein.Assessing and refining molecular dynamics simulations of proteins with nuclear magnetic resonance data.Multi-probe relaxation dispersion measurements increase sensitivity to protein dynamics.Multiple interconverting conformers of the cyclic tetrapeptide tentoxin, [cyclo-(L-MeAla1-L-Leu2-MePhe[(Z) delta]3-Gly4)], as seen by two-dimensional 1H-nmr spectroscopy.NMR reveals hydrogen bonds between oxygen and distal histidines in oxyhemoglobin.Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides.Probing the environment of neurotensin whilst bound to the neurotensin receptor by solid state NMR.Correction of erroneously packed protein's side chains in the NMR structure based on ab initio chemical shift calculations.1H NMR spectra part 31: 1H chemical shifts of amides in DMSO solvent.Residual dipolar couplings in protein NMRModern High Resolution NMR for the Study of Structure, Dynamics and Interactions of Biological MacromoleculesA combined NMR/MD/QM approach for structure and dynamics elucidations in the solution state: pilot studies using tetrapeptides
P2860
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P2860
Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
description
article
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована в лютому 1993
@uk
name
Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
@en
Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
@nl
type
label
Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
@en
Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
@nl
prefLabel
Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
@en
Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
@nl
P356
P1476
Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins
@en
P2093
M.P. Williamson
T. Asakura
P356
10.1006/JMRB.1993.1008
P577
1993-02-01T00:00:00Z