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Evaluating beta-turn mimics as beta-sheet folding nucleatorsA backbone-based theory of protein foldingSolution structure of Compstatin, a potent complement inhibitorNMR solution structures of delta-conotoxin EVIA from Conus ermineus that selectively acts on vertebrate neuronal Na+ channelsCrystal structure of human cystatin C stabilized against amyloid formationStructural characterization of a -turn mimic within a protein-protein interfaceDifferent active-site loop orientation in serine hydrolases versus acyltransferasesThe crystal structure of recombinant human neutrophil-activating peptide-2 (M6L) at 1.9-A resolutionCompared structures of the free nicotinic acetylcholine receptor main immunogenic region (MIR) decapeptide and the antibody-bound [A76]MIR analogue: a molecular dynamics simulation from two-dimensional NMR dataStructures of zinc finger domains from transcription factor Sp1. Insights into sequence-specific protein-DNA recognitionKnowledge-Based Protein ModelingThermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimeConformational restriction through C alpha i C alpha i cyclization: Ac12c, the largest cycloaliphatic C alpha,alpha- disubstituted glycine knownStructural and catalytic effects of proline substitution and surface loop deletion in the extended active site of human carbonic anhydrase IIIdentification of polyproline II regions derived from the proline-rich nuclear receptor coactivators PNRC and PNRC2: new insights for ERα coactivator interactions.Variants of 3(10)-helices in proteins.Effect of charged amino acid side chain length on lateral cross-strand interactions between carboxylate- and guanidinium-containing residues in a β-hairpin.Temperature dependence of amino acid hydrophobicities.Using predicted shape string to enhance the accuracy of γ-turn prediction.Creating novel protein scripts beyond natural alphabetsPredicting β-turns in protein using kernel logistic regressionImproved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turns.Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR data.Conformations in solution of the fuscopeptins. Phytotoxic metabolites of Pseudomonas fuscovaginae.C-HtriplebondO hydrogen bond mediated chain reversal in a peptide containing a gamma-amino acid residue, determined directly from powder X-ray diffraction data.Secondary structures of short peptide chains in the gas phase: double resonance spectroscopy of protected dipeptides.Solution structures of cyclic melanocortin agonists and antagonists by NMR.A case study of 2,2-dimethylthiazolidine as locked cis proline amide bond: synthesis, NMR and molecular modeling studies of a delta-conotoxin EVIA peptide analog.4R- and 4S-iodophenyl hydroxyproline, 4R-pentynoyl hydroxyproline, and S-propargyl-4-thiolphenylalanine: conformationally biased and tunable amino acids for bioorthogonal reactions.Comparison of the solution conformations of a cell-adhesive peptide LBE and its reverse sequence EBL.Preparative HPLC resolution of the CIS cyclohexane analogs of phenylalanine.Preferred conformation of peptides based on cycloaliphatic C(alpha,alpha)-disubstituted glycines: 1-amino-cycloundecane-1-carboxylic acid (Ac11c).Mapping the active site of factor Xa by selective inhibitors: an NMR and MD study.Structure of human salivary histatin 5 in aqueous and nonaqueous solutions.Toward a better understanding of the basis of the molecular mimicry of polysaccharide antigens by peptides: the example of Shigella flexneri 5a.Hydrogen-bonded turns in proteins: the case for a recount.Protein conformational space in higher order phi-Psi mapsNetTurnP--neural network prediction of beta-turns by use of evolutionary information and predicted protein sequence features.Dynamic conformational switching in the chemokine ligand is essential for G-protein-coupled receptor activation.Fullerene-based amino acids and peptides.
P2860
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P2860
description
article
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована в 1985
@uk
ലേഖനം
@ml
name
Turns in Peptides and Proteins
@en
Turns in Peptides and Proteins
@nl
type
label
Turns in Peptides and Proteins
@en
Turns in Peptides and Proteins
@nl
prefLabel
Turns in Peptides and Proteins
@en
Turns in Peptides and Proteins
@nl
P2093
P1476
Turns in Peptides and Proteins
@en
P2093
George D. Rose
John A. Smith
Lila M. Glerasch
P356
10.1016/S0065-3233(08)60063-7
P577
1985-01-01T00:00:00Z