Molecular dynamics simulation techniques for determination of molecular structures from nuclear magnetic resonance data.
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Role of conserved salt bridges in homeodomain stability and DNA bindingThe solution structure of a superpotent b-chain-shortened single-replacement insulin analogueThe signal transducer gp130: Solution structure of the carboxy-terminal domain of the cytokine receptor homology regionThe Spliceosomal Phosphopeptide P140 Controls the Lupus Disease by Interacting with the HSC70 Protein and via a Mechanism Mediated by γδ T CellsThe three-dimensional structure in solution of the paramagnetic high-potential iron-sulfur protein I from Ectothiorhodospira halophila through nuclear magnetic resonanceNMR investigations of protein-carbohydrate interactions binding studies and refined three-dimensional solution structure of the complex between the B domain of wheat germ agglutinin and N,N', N"-triacetylchitotriose.The interaction of hevein with N-acetylglucosamine-containing oligosaccharides. Solution structure of hevein complexed to chitobiose.Solution NMR structure of a human FGF-1 monomer, activated by a hexasaccharide heparin-analogue.NMR and modeling studies of protein-carbohydrate interactions: synthesis, three-dimensional structure, and recognition properties of a minimum hevein domain with binding affinity for chitooligosaccharides.Enantioselective total syntheses of (-)-palau'amine, (-)-axinellamines, and (-)-massadines.Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy.Inactive conformation of an insulin despite its wild-type sequence.Configurational analysis of tetracyclic dimeric pyrrole-imidazole alkaloids using a floating chirality approach.Determination of the three-dimensional solution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli using multidimensional NMR spectroscopy.Conformation in solution of porcine brain natriuretic peptide determined by combined use of nuclear magnetic resonance and distance geometry.The solution structure of a monomeric insulin. A two-dimensional 1H-NMR study of des-(B26-B30)-insulin in combination with distance geometry and restrained molecular dynamics.Folding Lennard-Jones proteins by a contact potential.Secondary structural elements as a basis for antibody recognition in the immunodominant region of human immunodeficiency viruses 1 and 2.Constitution and Solution Conformation of the Antibiotic Mersacidin Determined by NMR and Molecular Dynamics
P2860
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P2860
Molecular dynamics simulation techniques for determination of molecular structures from nuclear magnetic resonance data.
description
1989 nî lūn-bûn
@nan
1989 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1989 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1989年の論文
@ja
1989年論文
@yue
1989年論文
@zh-hant
1989年論文
@zh-hk
1989年論文
@zh-mo
1989年論文
@zh-tw
1989年论文
@wuu
name
Molecular dynamics simulation ...... clear magnetic resonance data.
@ast
Molecular dynamics simulation ...... clear magnetic resonance data.
@en
type
label
Molecular dynamics simulation ...... clear magnetic resonance data.
@ast
Molecular dynamics simulation ...... clear magnetic resonance data.
@en
prefLabel
Molecular dynamics simulation ...... clear magnetic resonance data.
@ast
Molecular dynamics simulation ...... clear magnetic resonance data.
@en
P2093
P1476
Molecular dynamics simulation ...... clear magnetic resonance data.
@en
P2093
van Gunsteren WF
P304
P356
10.1016/0076-6879(89)77012-9
P407
P577
1989-01-01T00:00:00Z