0194657 - UOCHB-X 20020342 RIV US eng J - Journal Article
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
R&D Projects: GA MŠMT LN00A032; GA ČR GA203/01/0832; GA AV ČR IAA4055103; GA MŠMT LB98202
Institutional research plan: CEZ:AV0Z4055905
Keywords : metal ion selectivity
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.765, year: 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.
Permanent Link: http://hdl.handle.net/11104/0002778