(Q44071857)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12128182%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

title

The conformation of dehydroalanine in short homopeptides: molecular dynamics simulations of a 6-residue chain (English)

1 reference

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11 November 2019

1

1 reference

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11 November 2019

Jordi Casanovas

series ordinal

2

1 reference

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11 November 2019

3

Carlos Alemán

2 references

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11 November 2019

29 November 2017

language of work or name

1 reference

1 August 2002

1 reference

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11 November 2019

published in

Biophysical Chemistry

1 reference

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11 November 2019

volume

98

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11 November 2019

issue

3

1 reference

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11 November 2019

page(s)

301-312

1 reference

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Conformation and design of peptides with alpha,beta-dehydro-amino acid residues

11 November 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

Molecular conformational analyses of dehydroalanine analogues

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

A conformational study of the dehydroalanine: dipeptide and homopolypeptide.

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

Predicted conformation of poly(dehydroalanine): a preference for turns

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

1 reference

7 January 2021

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

29Si solid state NMR of hydroxyl groups in silica from first principle calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2802%2900108-4

7 January 2021

10.1016/S0301-4622(02)00108-4

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12128182%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

1 reference