The molecular origin of like-charge arginine-arginine pairing in water

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SYSNO ASEP	0328117
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Článek ve WOS
Title	The molecular origin of like-charge arginine-arginine pairing in water
Author(s)	Vondrášek, Jiří (UOCHB-X)_{RID, ORCID} Mason, P. E. (US) Heyda, Jan (UOCHB-X) Collins, K. D. (US) Jungwirth, Pavel (UOCHB-X)_{RID, ORCID}
Number of authors	5
Source Title	Journal of Physical Chemistry B. - : American Chemical Society - ISSN 1520-6106 Roč. 113, č. 27 (2009), s. 9041-9045
Number of pages	5 s.
Language	eng - English
Country	US - United States
Keywords	arginine ; molecular dynamics ; ab initio calculations
Subject RIV	CF - Physical ; Theoretical Chemistry
R&D Projects	LC512 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
	GA203/08/0114 GA ČR - Czech Science Foundation (CSF)
CEZ	AV0Z40550506 - UOCHB-X (2005-2011)
UT WOS	000267651600001
DOI	10.1021/jp902377q
Annotation	Molecular dynamics simulations show significant like-charge pairing of guanidinium side chains in aqueous poly-arginine.
Workplace	Institute of Organic Chemistry and Biochemistry
Contact	asep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Jana Procházková, Tel.: 220 183 418
Year of Publishing	2010

Number of the records: 1