Počet záznamů: 1
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
- 1.0194657 - UOCHB-X 20020342 RIV US eng J - Článek v odborném periodiku
Rulíšek, Lubomír - Havlas, Zdeněk
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.
Journal of Physical Chemistry A. Roč. 106, - (2002), s. 3855-3866. ISSN 1089-5639. E-ISSN 1520-5215
Grant CEP: GA MŠMT LN00A032; GA ČR GA203/01/0832; GA AV ČR IAA4055103; GA MŠMT LB98202
Výzkumný záměr: CEZ:AV0Z4055905
Klíčová slova: metal ion selectivity
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 2.765, rok: 2002
To obtain a deeper understanding of metal ion selectivity exhibited by different sites in biomolecules, the interactions of selected transition metal (TM) ions with model functional groups are further studied.
Trvalý link: http://hdl.handle.net/11104/0002778
Počet záznamů: 1