Determination of the complete three-dimensional structure of the trypsin inhibitor from squash seeds in aqueous solution by nuclear magnetic resonance and a combination of distance geometry and dynamical simulated annealing

Determination of the complete three-dimensional structure of the trypsin inhibitor from squash seeds in aqueous solution by nuclear magnetic resonance and a combination of distance geometry and dynamical simulated annealing

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http://www.wikidata.org/entity/Q27701527

Q27701527

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Structure of the IGF-binding domain of the insulin-like growth factor-binding protein-5 (IGFBP-5): implications for IGF and IGF-I receptor interactions The extracellular human melanoma inhibitory activity (MIA) protein adopts an SH3 domain-like fold.Conservative mutation met8 → leu affects the folding process and structural stability of squash trypsin inhibitor CMTI-I NMR solution structure of Apis mellifera chymotrypsin/cathepsin G inhibitor-1 (AMCI-1): Structural similarity withAscarisprotease inhibitors Circular proteins in plants: solution structure of a novel macrocyclic trypsin inhibitor from Momordica cochinchinensis The (1)H-NMR solution structure of the antitryptic core peptide of Bowman-Birk inhibitor proteins: a minimal canonical loop Conformation of thymosin beta 9 in water/fluoroalcohol solution determined by NMR spectroscopy Structure of interleukin 16 resembles a PDZ domain with an occluded peptide binding site A biomimetic strategy in the synthesis and fragmentation of cyclic protein.Pea Albumin 1 subunit b (PA1b), a promising bioinsecticide of plant origin.An unusual structural motif of antimicrobial peptides containing end-to-end macrocycle and cystine-knot disulfides.NMR studies of internal dynamics of serine proteinase protein inhibitors: Binding region mobilities of intact and reactive-site hydrolyzed Cucurbita maxima trypsin inhibitor (CMTI)-III of the squash family and comparison with those of counterparts o Cyclotides as grafting frameworks for protein engineering and drug design applications.Natural abundance 15N NMR assignments delineate structural differences between intact and reactive-site hydrolyzed Cucurbita maxima trypsin inhibitor III.Enantioselective total syntheses of (-)-palau'amine, (-)-axinellamines, and (-)-massadines.Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy.Configurational analysis of tetracyclic dimeric pyrrole-imidazole alkaloids using a floating chirality approach.Solution structure of the calcium channel antagonist omega-conotoxin GVIA Representing an ensemble of NMR-derived protein structures by a single structure.A common structural motif incorporating a cystine knot and a triple-stranded beta-sheet in toxic and inhibitory polypeptides.Assembly of polypeptide and protein backbone conformations from low energy ensembles of short fragments: development of strategies and construction of models for myoglobin, lysozyme, and thymosin beta 4.An 1H NMR determination of the three-dimensional structures of mirror-image forms of a Leu-5 variant of the trypsin inhibitor from Ecballium elaterium (EETI-II).1H NMR study on the conformation of bacitracin A in aqueous solution.Structure of leech derived tryptase inhibitor (LDTI-C) in solution 1 H NMR assignments of sidechain conformations in proteins using a high-dimensional potential in the simulated annealing calculations The application of 1 H NMR chemical shift calculations to diastereotopic groups in proteins

P2860

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P2860

Determination of the complete three-dimensional structure of the trypsin inhibitor from squash seeds in aqueous solution by nuclear magnetic resonance and a combination of distance geometry and dynamical simulated annealing

Item

http://www.wikidata.org/entity/Q27701527

description

1989 nî lūn-bûn

@nan

1989 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած

@hyw

1989 թվականի դեկտեմբերին 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