Determination of the three-dimensional solution structure of barnase using nuclear magnetic resonance spectroscopy
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Crystal structural analysis of protein-protein interactions drastically destabilized by a single mutationThree-dimensional structure of binase in solutionCharacterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathwayCan non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation.Combining conformational flexibility and continuum electrostatics for calculating pK(a)s in proteins.Protein high-force pulling simulations yield low-force results.An approach to construction of hybrid polypeptide molecules--homologue recombination methodMolecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase.Comparison of protein structures determined by NMR in solution and by X-ray diffraction in single crystals.Identification of an intracellular pyrimidine-specific endoribonuclease from Bacillus subtilisStructural energetics of barstar studied by differential scanning microcalorimetry.The effects of disulfide bonds on the denatured state of barnaseProtein global fold determination using site-directed spin and isotope labeling.Protein simulations: the absorption spectrum of barnase point mutantsIdentification of the barstar binding site of barnase by NMR spectroscopy and hydrogen-deuterium exchange.Site-directed mutagenesis of the base recognition loop of ribonuclease from Bacillus intermedius (binase).Topological and sequence information predict that foldons organize a partially overlapped and hierarchical structure.Conformational characterization of designed minibarnase.The sixth Datta Lecture. Protein folding and stability: the pathway of folding of barnase.Dynamics of Hydration Water Plays a Key Role in Determining the Binding Thermodynamics of Protein Complexes.Simulation of the diffusional association of barnase and barstar.Understanding the determinants of stability and folding of small globular proteins from their energetics.An 8.5-kDa ribonuclease from the extreme thermophilic archaebacterium Sulfolobus solfataricus.Quantitative first principles calculations of protein circular dichroism in the near-ultraviolet.Theoretical tests of the mechanical protection strategy in protein nanomechanics.A new method to characterize hydrophobic organization of proteins: application to rational protein engineering of barnase.Assignment of the backbone 1H and 15N NMR resonances and secondary structure characterization of barstar.
P2860
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P2860
Determination of the three-dimensional solution structure of barnase using nuclear magnetic resonance spectroscopy
description
1991 nî lūn-bûn
@nan
1991 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
1991 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
1991年の論文
@ja
1991年論文
@yue
1991年論文
@zh-hant
1991年論文
@zh-hk
1991年論文
@zh-mo
1991年論文
@zh-tw
1991年论文
@wuu
name
Determination of the three-dim ...... agnetic resonance spectroscopy
@ast
Determination of the three-dim ...... agnetic resonance spectroscopy
@en
Determination of the three-dim ...... agnetic resonance spectroscopy
@nl
type
label
Determination of the three-dim ...... agnetic resonance spectroscopy
@ast
Determination of the three-dim ...... agnetic resonance spectroscopy
@en
Determination of the three-dim ...... agnetic resonance spectroscopy
@nl
prefLabel
Determination of the three-dim ...... agnetic resonance spectroscopy
@ast
Determination of the three-dim ...... agnetic resonance spectroscopy
@en
Determination of the three-dim ...... agnetic resonance spectroscopy
@nl
P2093
P356
P1433
P1476
Determination of the three-dim ...... agnetic resonance spectroscopy
@en
P2093
A R Fersht
F M Poulsen
S Ludvigsen
P304
P356
10.1021/BI00099A030
P407
P577
1991-09-03T00:00:00Z