An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance.
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Conformation and function of the N-linked glycan in the adhesion domain of human CD2Solution structure of the LexA repressor DNA binding domain determined by 1H NMR spectroscopyThe structure of Escherichia coli heat-stable enterotoxin b by nuclear magnetic resonance and circular dichroismSynthesis, activity, and preliminary structure of the fourth EGF-like domain of thrombomodulinNuclear magnetic resonance solution conformation of alpha-conotoxin AuIB, an alpha(3)beta(4) subtype-selective neuronal nicotinic acetylcholine receptor antagonistTryptophan zippers: Stable, monomeric -hairpinsStable "zeta" peptides that act as potent antagonists of the high-affinity IgE receptor.Cannabinoid receptor-G protein interactions: Gαi1-bound structures of IC3 and a mutant with altered G protein specificityStructure-antigenicity relationship studies of the central conserved region of human respiratory syncytial virus protein GSolution structure of porcine pancreatic phospholipase A2Solution structure of the single-stranded DNA binding protein of the filamentous Pseudomonas phage Pf3: similarity to other proteins binding to single-stranded nucleic acidsThree-dimensional structure of the RGD-containing neurotoxin homologue dendroaspinStructure of the metal-free gamma-carboxyglutamic acid-rich membrane binding region of factor IX by two-dimensional NMR spectroscopyStructure of a protein in a kinetic trapSolution structure of porcine pancreatic procolipase as determined from 1H homonuclear two-dimensional and three-dimensional NMRParadoxical structure and function in a mutant human insulin associated with diabetes mellitusIdentification of the phospholipid binding site in the vitamin K-dependent blood coagulation protein factor IXThe three-dimensional solution structure of the lantibiotic murein-biosynthesis-inhibitor actagardine determined by NMRStructural mimicry of a native protein by a minimized binding domainSolution structure of the fourth metal-binding domain from the Menkes copper-transporting ATPaseSolution structure of FK506 bound to FKBP-12Solution structure of the potassium channel inhibitor agitoxin 2: caliper for probing channel geometryStereospecific assignments in proteins using exact NOEs.Aromatic Ring Currents at a Protein Surface: Use of (1)H-NMR Chemical Shifts to Refine the Structure of a Naked β Sheet.Young Investigator Award Lecture. Structures of larger proteins, protein-ligand and protein-DNA complexes by multidimensional heteronuclear NMR.Multiple N-methylation of MT-II backbone amide bonds leads to melanocortin receptor subtype hMC1R selectivity: pharmacological and conformational studies.Architecture of recombination intermediates visualized by in-gel FRET of lambda integrase-Holliday junction-arm DNA complexes.The delta e13 isoform of the calcitonin receptor forms a six-transmembrane domain receptor with dominant-negative effects on receptor surface expression and signaling.Biological and conformational evaluation of bifunctional compounds for opioid receptor agonists and neurokinin 1 receptor antagonists possessing two penicillaminesDiscovery of a potent and efficacious peptide derivative for δ/μ opioid agonist/neurokinin 1 antagonist activity with a 2',6'-dimethyl-L-tyrosine: in vitro, in vivo, and NMR-based structural studies.Diabetes-associated mutations in a beta-cell transcription factor destabilize an antiparallel "mini-zipper" in a dimerization interface.Architecture of the 99 bp DNA-six-protein regulatory complex of the lambda att siteSolution structure of the catalytic domain of human stromelysin complexed with a hydrophobic inhibitor.Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases.Refined structure of villin 14T and a detailed comparison with other actin-severing domains.Improving metabolic stability by glycosylation: bifunctional peptide derivatives that are opioid receptor agonists and neurokinin 1 receptor antagonistsNMR determination of the major solution conformation of a peptoid pentamer with chiral side chains.Structural characterization of a short peptide fragment that mediates estrogen-receptor dimerization.NMR structures of phospholipase A2 reveal conformational changes during interfacial activation.Conformational characterization of a peptide mimetic of the third cytoplasmic loop of the G-protein coupled parathyroid hormone/parathyroid hormone related protein receptor.
P2860
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P2860
An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance.
description
1991 nî lūn-bûn
@nan
1991 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1991 թվականի հունվարին 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
An evaluation of computational ...... by nuclear magnetic resonance.
@ast
An evaluation of computational ...... by nuclear magnetic resonance.
@en
type
label
An evaluation of computational ...... by nuclear magnetic resonance.
@ast
An evaluation of computational ...... by nuclear magnetic resonance.
@en
prefLabel
An evaluation of computational ...... by nuclear magnetic resonance.
@ast
An evaluation of computational ...... by nuclear magnetic resonance.
@en
P1476
An evaluation of computational ...... by nuclear magnetic resonance.
@en
P2093
P356
10.1016/0079-6107(91)90007-F
P577
1991-01-01T00:00:00Z