SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 122, Issue 42, 2000, Pages 10428-10439

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+)

(2) Rulisek, L a Havlas, Z a

a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

CADMIUM; COBALT; MERCURY; METAL ION; METALLOPROTEIN; NICKEL; ZINC ION;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; MOLECULAR INTERACTION; ORGANIC CHEMISTRY; PROTEIN BINDING;

EID: 0034715456 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja001265g Document Type: Article

Times cited : (192)

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