Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of Interaction Energies of Amino Acid Side Chains with Selected Transition Metal Ions (Co2+, Ni2+, Cu2+, Zn2+, Cd2+, and Hg2+)-Reference-Cited by-同舟云学术

Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of Interaction Energies of Amino Acid Side Chains with Selected Transition Metal Ions (Co2+, Ni2+, Cu2+, Zn2+, Cd2+, and Hg2+)

Published:2000-10-01 Issue:42 Volume:122 Page:10428-10439
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Rulíšek Lubomír¹,Havlas Zdeněk¹

Affiliation:

1. Contribution from the Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, and Center for Complex Molecular Systems and Biomolecules, Flemigovo nám. 2, 166 10 Prague 6, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja001265g

Reference84 articles.

1. Enhanced metalloadsorption of bacterial cells displaying poly-His peptides

2. Hard and Soft Acids and Bases

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4. Discriminating behavior of metal ions and ligands with regard to their biological significance

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