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+ )

0195076 - UOCHB-X 20030407 RIV US eng J - Článek v odborném periodiku
Rulíšek, Lubomír - Havlas, Zdeněk
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+ ).
Journal of Physical Chemistry. B. Roč. 107, - (2003), s. 2376-2385. ISSN 1089-5647
Grant CEP: GA ČR GA203/01/0832; GA AV ČR IAA4055103; GA MŠMT LN00A032
Výzkumný záměr: CEZ:AV0Z4055905
Klíčová slova: metal ion selectivity
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 3.679, rok: 2003

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.
Trvalý link: http://hdl.handle.net/11104/0090743