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Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions

SYSNO ASEP	0342483
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Článek ve WOS
Title	Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions
Author(s)	Heyda, Jan (UOCHB-X) Vincent, J. C. (US) Tobias, D. J. (US) Dzubiella, J. (DE) Jungwirth, Pavel (UOCHB-X)_{RID, ORCID}
Number of authors	5
Source Title	Journal of Physical Chemistry B. - : American Chemical Society - ISSN 1520-6106 Roč. 114, č. 2 (2010), s. 1213-1220
Number of pages	8 s.
Language	eng - English
Country	US - United States
Keywords	molecular dynamics ; ion specificity ; peptide bond
Subject RIV	CF - Physical ; Theoretical Chemistry
R&D Projects	GA203/08/0114 GA ČR - Czech Science Foundation (CSF)
	LC512 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
CEZ	AV0Z40550506 - UOCHB-X (2005-2011)
UT WOS	000273405000063
DOI	10.1021/jp910953w
Annotation	Affinities of alkali cations and halide anions for the peptide group were quantified using molecular dynamics simulations.
Workplace	Institute of Organic Chemistry and Biochemistry
Contact	asep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Viktorie Chládková, Tel.: 232 002 434
Year of Publishing	2011

Number of the records: 1