Bip: a Cα-Tetrasubstituted, Axially Chiral α-Amino Acid. Synthesis and Conformational Preference of Model Peptides (Q58441051)

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Claudio Toniolo

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Luba Tchertanov

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Jean Guilhem

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Jean-Paul Mazaleyrat

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Anne Gaucher

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Michel Wakselman

Emerging approaches in the molecular design of receptor-selective peptide ligands: conformational, topographical and dynamic considerations

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publication date

October 2000

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published in

Tetrahedron

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volume

56

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issue

44

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page(s)

8721-8734

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cites work

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Constrained peptides: models of bioactive peptides and protein substructures

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Conformationally restricted peptides through short-range cyclizations.

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Structures of peptides from alpha-amino acids methylated at the alpha-carbon.

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Structural versatility of peptides from Cα,α-disubstituted glycines. Preferred conformation of the Cα,α-dibenzylglycine residue

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Preferred conformation of peptides from C?,?-symmetrically disubstituted glycines: Aromatic residues

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Intramolecularly Hydrogen-Bonded Peptide Conformation

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Stereochemistry of peptides containing 1-aminocycloheptane-1-carboxylic acid (Ac7c)

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Conformational restriction through Cαi ←→ Cαi cyclization: 1-aminocycloheptane-1-carboxylic acid (Ac7c)

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Preferred conformation of peptides rich in alicyclic Cα,α-disubstituted glycines

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Stereochemical criteria for polypeptides and proteins. V. Conformation of a system of three linked peptide units

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Turns in peptides and proteins

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The polypeptide 310-helix

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Eine neue Methode zur Synthese von Peptiden: Aktivierung der Carboxylgruppe mit Dicyclohexylcarbodiimid unter Zusatz von 1‐Hydroxy‐benzotriazolen

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Studies of peptides forming 3(10)- and alpha-helices and beta-bend ribbon structures in organic solution and in model biomembranes by Fourier transform infrared spectroscopy

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Conformations of cyclic peptides. IV. Nuclear magnetic resonance studies of cyclo-pentaglycyl-L-leucyl and cyclo-diglycyl-L-histidyldiglycl-L-tyrosyl

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Structural Characteristics of the Carboxylic Ester Group

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Preferred conformation of the benzyloxycarbonyl-amino group in peptides

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Molecular geometry. V. Evaluation of functions and conformations of medium rings

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