Theoretical studies of metal ion selectivity. 3. A theoretical design of the most specific combinations of functional groups representing amino acid side chains for the selected metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , Hg 2+ )

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SYSNO ASEP	0195076
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Ostatní články
Title	Theoretical studies of metal ion selectivity. 3. A theoretical design of the most specific combinations of functional groups representing amino acid side chains for the selected metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , Hg 2+ )
Author(s)	Rulíšek, Lubomír (UOCHB-X)_{RID, ORCID} Havlas, Zdeněk (UOCHB-X)_{RID, ORCID}
Source Title	Journal of Physical Chemistry. B - ISSN 1089-5647 Roč. 107, - (2003), s. 2376-2385
Number of pages	10 s.
Language	eng - English
Country	US - United States
Keywords	metal ion selectivity
Subject RIV	CF - Physical ; Theoretical Chemistry
R&D Projects	GA203/01/0832 GA ČR - Czech Science Foundation (CSF)
	IAA4055103 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
	LN00A032 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
CEZ	AV0Z4055905 - UOCHB-X
Annotation	Theoretical efforts to devise the most selective combinations of amino side chains for six studied metal ions - Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ - have been accomplished.
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	2004

Number of the records: 1