Theoretical studies of metal ion selectivity. 2. DFT calculations of complexation energies of selected transition metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ) in metal-binding sites of metalloproteins

Name: Theoretical studies of metal ion selectivity. 2. DFT calculations of complexation energies of selected transition metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ) in metal-binding sites of metalloproteins
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Rulíšek, Lubomír; Havlas, Zdeněk

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Theoretical studies of metal ion selectivity. 2. DFT calculations of complexation energies of selected transition metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ) in metal-binding sites of metalloproteins

1.

SYSNO	0194657
Title	Theoretical studies of metal ion selectivity. 2. DFT calculations of complexation energies of selected transition metal ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ) in metal-binding sites of metalloproteins
Author(s)	Rulíšek, Lubomír (UOCHB-X)_{RID, ORCID} Havlas, Zdeněk (UOCHB-X)_{RID, ORCID}
Source Title	Journal of Physical Chemistry A. Roč. 106, - (2002), s. 3855-3866. - : American Chemical Society
Document Type	Článek v odborném periodiku
Grant	LN00A032 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
	GA203/01/0832 GA ČR - Czech Science Foundation (CSF)
	IAA4055103 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
	LB98202 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
CEZ	AV0Z4055905 - UOCHB-X
Language	eng
Country	US
Keywords	metal ion selectivity
Permanent Link	http://hdl.handle.net/11104/0002778

Number of the records: 1