(Q52251886)

28 April 2018

title

Chain conformation in polyretropeptides III: design of a 3(10) helix using alpha,alpha-dialkylated amino acids and retropeptide bonds. (English)

1 reference

28 April 2018

author name string

Alemán C

series ordinal

1

1 reference

28 April 2018

language of work or name

English

0 references

publication date

1 December 1997

1 reference

28 April 2018

published in

Proteins

1 reference

28 April 2018

volume

29

1 reference

28 April 2018

issue

4

1 reference

28 April 2018

page(s)

575-582

1 reference

28 April 2018

Noncoded residues as building blocks in the design of specific secondary structures: symmetrically disubstituted glycines and beta-alanine.

cites work

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Structural characteristics of alpha-helical peptide molecules containing Aib residues

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

A molecular mechanical study of the structure of poly(alpha-aminoisobutyric acid).

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Chain conformation in polyretropeptides: Quantum mechanical and empirical force field calculations on 2,6,8-trioxo-3,5,9-triazadecane, a model compound for poly(retro-glycine)

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Conformations of Nylons 1,n According to the Number of Methylene Carbons

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Folding of Methylene Groups in Linear Glutaramide Analogs

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Conformational analysis of succinamide analogs

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Effect of the environment and role of the π-π stacking interactions in the stabilization of the 310-helix conformation in dehydroalanine oligopeptides

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

A quantum mechanical study of the intrinsic helix-forming tendency of α-aminoisobutyric acid and dehydroalanine residues

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

A quantum-mechanical study of the chain-length dependent stability of the extended and 310-helix conformations in dehydroalanine oligopeptides

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Preferred conformation of the terminally blocked (Aib)10 homo-oligopeptide: A long, regular 310-helix

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Incorporation of diacids into the polyglycine II structure: Model studies

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

A scaled particle theory of aqueous and nonaqueous solutions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

Ab initio SCF and force-field calculations on low-energy conformers of 2-acetylamino-2,N-dimethylpropanamide

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%28199712%2929%3A4%3C575%3A%3AAID-PROT16%3E3.0.CO%3B2-J

10.1002/(SICI)1097-0134(199712)29:4<575::AID-PROT16>3.0.CO;2-J

21 January 2018

Identifiers

DOI

1 reference

28 April 2018

1 reference

28 April 2018