Preferred conformation of peptides based on cycloaliphatic C(alpha,alpha)-disubstituted glycines: 1-amino-cycloundecane-1-carboxylic acid (Ac11c). (Q31809385)

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Language	Label	Description	Also known as
English	Preferred conformation of peptides based on cycloaliphatic C(alpha,alpha)-disubstituted glycines: 1-amino-cycloundecane-1-carboxylic acid (Ac11c).	scientific article

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scholarly article

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Europe PubMed Central

PubMed publication ID

4 July 2017

Preferred conformation of peptides based on cycloaliphatic C(alpha,alpha)-disubstituted glycines: 1-amino-cycloundecane-1-carboxylic acid (Ac11c). (English)

1 reference

Europe PubMed Central

PubMed publication ID

4 July 2017

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ORCID Public Data File 2021

author name string

Saviano M

1

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Europe PubMed Central

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4 July 2017

Iacovino R

2

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Europe PubMed Central

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4 July 2017

Benedetti E

3

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Europe PubMed Central

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4 July 2017

Moretto V

4

1 reference

Europe PubMed Central

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4 July 2017

Banzato A

5

1 reference

Europe PubMed Central

PubMed publication ID

4 July 2017

Formaggio F

6

1 reference

Europe PubMed Central

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4 July 2017

Crisma M

7

1 reference

Europe PubMed Central

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4 July 2017

Toniolo C

8

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4 July 2017

publication date

1 November 2000

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4 July 2017

Journal of Peptide Science

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4 July 2017

6

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Europe PubMed Central

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4 July 2017

11

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4 July 2017

571-583

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Europe PubMed Central

PubMed publication ID

4 July 2017

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

1 reference

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21 January 2018

Structural characteristics of alpha-helical peptide molecules containing Aib residues

1 reference

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21 January 2018

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

1 reference

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21 January 2018

Intramolecularly Hydrogen-Bonded Peptide Conformation

1 reference

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21 January 2018

The polypeptide 310-helix

1 reference

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1-Hydroxy-7-azabenzotriazole. An efficient peptide coupling additive

1 reference

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21 January 2018

Conformational analysis of the 20 naturally occurring amino acid residues using ECEPP

1 reference

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21 January 2018

Conformational restriction through C alpha i C alpha i cyclization: Ac12c, the largest cycloaliphatic C alpha,alpha- disubstituted glycine known

1 reference

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21 January 2018

Turns in peptides and proteins

1 reference

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21 January 2018

Conformationally restricted peptides through short-range cyclizations.

1 reference

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21 January 2018

Stereochemical control of peptide folding

1 reference

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21 January 2018

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

1 reference

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21 January 2018

Preferred conformation of peptides rich in Ac8c, a medium-ring alicyclic C (alpha,alpha)-disubstituted glycine

1 reference

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21 January 2018

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

1 reference

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21 January 2018

Proton magnetic resonance line broadening produced by association with a nitroxide radical in studies of amide and peptide conformation

1 reference

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21 January 2018

IUPAC-IUB Commission on Biochemical Nomenclature. Abbreviations and symbols for the description of the conformation of polypeptide chains. Tentative rules (1969)

1 reference

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21 January 2018

Preferred conformation of the benzyloxycarbonyl-amino group in peptides

1 reference

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21 January 2018

Structural Characteristics of the Carboxylic Ester Group

1 reference

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21 January 2018

Mapping the X(+1) binding site of the Grb2-SH2 domain with alpha,alpha-disubstituted cyclic alpha-amino acids

1 reference

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21 January 2018

Identifiers

10.1002/1099-1387(200011)6:11<571::AID-PSC290>3.0.CO;2-R

1 reference

Europe PubMed Central

PubMed publication ID

4 July 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

4 July 2017

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