Artículo

An ab initio exploratory study of side chain conformations for selected backbone conformations of N-acetyl-L-glutamine-N-methylamide

Tarditi, Ana MariaIcon ; Klipfel, Meghan W.; Rodriguez, Ana Maria; Suvire, Fernando Daniel; Chasse, Gregory A.; Farkas, Ödön; Perczel, AAndrás; Enriz, Ricardo DanielIcon
Fecha de publicación: 07/2001
Editorial: Elsevier Science
Revista: Journal of Molecular Structure Theochem
ISSN: 0166-1280
Idioma: Inglés
Tipo de recurso: Artículo publicado
Clasificación temática:

Resumen

The backbone potential energy surface (PES) (Ramachandran map) of N-acetyl-L-glutamine-N-methylamide has been studied at a,a side-chain orientation. Side-chain PESs at selected backbone conformations (γL and βL) were also studied. Side-chain-backbone interactions were analyzed in terms of energy and geometry.
Palabras clave: SIDE-CHAIN ORIENTATION IN GLUTAMINE , SIDE-CHAIN-BACKBONE INTERACTIONS , AB INITIO MO STUDY , PEPTIDE CONFORMATIONS , RAMACHANDRAN MAP OF GLUTAMINE RESIDUE
 
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info:eu-repo/semantics/openAccess Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)
Identificadores
URI: http://hdl.handle.net/11336/128042
URL: https://www.sciencedirect.com/science/article/abs/pii/S0166128001003529
DOI: http://dx.doi.org/10.1016/S0166-1280(01)00352-9
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Articulos(IMIBIO-SL)
Articulos de INST. MULTIDICIPLINARIO DE INV. BIO. DE SAN LUIS
Citación
Tarditi, Ana Maria; Klipfel, Meghan W.; Rodriguez, Ana Maria; Suvire, Fernando Daniel; Chasse, Gregory A.; et al.; An ab initio exploratory study of side chain conformations for selected backbone conformations of N-acetyl-L-glutamine-N-methylamide; Elsevier Science; Journal of Molecular Structure Theochem; 545; 1-3; 7-2001; 29-47
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