About: Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of International Energies of Amino Acid Side Chains with Selected Transsition Metal Ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ).

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About: Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of International Energies of Amino Acid Side Chains with Selected Transsition Metal Ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ). Goto Sponge NotDistinct Permalink

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Description	The interaction energies of functional groups representing the side chains of amino acid residues with Co2+, Ni2+, Cu2+, Zn2+, Cd2+, and Hg2+ cations were computed with DFT/B3LYP method. The interaction energies of functional groups representing the side chains of amino acid residues with Co2+, Ni2+, Cu2+, Zn2+, Cd2+, and Hg2+ cations were computed with DFT/B3LYP method. (en)
Title	Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of International Energies of Amino Acid Side Chains with Selected Transsition Metal Ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ). Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of International Energies of Amino Acid Side Chains with Selected Transsition Metal Ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ). (en)
skos:prefLabel	Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of International Energies of Amino Acid Side Chains with Selected Transsition Metal Ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ). Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of International Energies of Amino Acid Side Chains with Selected Transsition Metal Ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ ). (en)
skos:notation	RIV/61388963:_____/00:57000287!RIV/2003/AV0/A57003/N
http://linked.open.../vavai/riv/strany	10428;10439
http://linked.open...avai/riv/aktivita	P Z
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http://linked.open...iv/cisloPeriodika	42
http://linked.open...vai/riv/dodaniDat	2003
http://linked.open...aciTvurceVysledku	Rulíšek, Lubomír Havlas, Zdeněk
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Ústav organické chemie a biochemie AV ČR, v. v. i.
http://linked.open...dnocenehoVysledku	729235
http://linked.open...ai/riv/idVysledku	RIV/61388963:_____/00:57000287
http://linked.open...riv/jazykVysledku	eng - angličtina
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http://linked.open.../riv/klicoveSlovo	N/A
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http://linked.open...ontrolniKodProRIV	[879F865F7160]
http://linked.open...i/riv/nazevZdroje	Journal of the American Chemical Society
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	2 (xsd:int)
http://linked.open...cetTvurcuVysledku	2 (xsd:int)
http://linked.open...ocetUcastnikuAkce	0 (xsd:int)
http://linked.open...nichUcastnikuAkce	0 (xsd:int)
http://linked.open...vavai/riv/projekt	Design, synthesis, screening and functional study of peptides with high affinity to heavy metals;their presentation on bacterial surface A Combined QM/MM Calculations of Metal-Peptide Interactions
http://linked.open...UplatneniVysledku	2000
http://linked.open...v/svazekPeriodika	122
http://linked.open...iv/tvurceVysledku	Rulíšek, Lubomír Havlas, Zdeněk
http://linked.open...n/vavai/riv/zamer	Chemical principles of selected biological phenomena in medicine and ecology
issn	0002-7863
number of pages	12 (xsd:int)

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