Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data-Reference-Cited by-同舟云学术

Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data

Published:2017-05-30 Issue:21 Volume:38 Page:1834-1843
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Masetti Matteo¹^ORCID,Musiani Francesco²,Bernetti Mattia¹³,Falchi Federico³,Cavalli Andrea¹³,Ciurli Stefano²,Recanatini Maurizio¹

Affiliation:

1. Laboratory of Computational Medicinal Chemistry, Department of Pharmacy and Biotechnology; Alma Mater Studiorum - Università di Bologna; Via Belmeloro 6 Bologna I-40126 Italy

2. Laboratory of Bioinorganic Chemistry, Department of Pharmacy and Biotechnology; Alma Mater Studiorum - Università di Bologna; Viale G. Fanin 40 Bologna I-40127 Italy

3. Compunet, Istituto Italiano di Tecnologia; Via Morego 30 Genova I-16163 Italy

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference59 articles.

1. Cellular transport and homeostasis of essential and nonessential metals

2. Specific Metal Recognition in Nickel Trafficking

3. Protein Tunnels: The Case of Urease Accessory Proteins

4. Nonredox Nickel Enzymes

5. Nickel-dependent metalloenzymes

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