Modeling Anhydrous and Aqua Copper(II) Amino Acid Complexes: A New Molecular Mechanics Force Field Parametrization Based on Quantum Chemical Studies and Experimental Crystal Data-Reference-Cited by-同舟云学术

Modeling Anhydrous and Aqua Copper(II) Amino Acid Complexes: A New Molecular Mechanics Force Field Parametrization Based on Quantum Chemical Studies and Experimental Crystal Data

Published:2003-03-14 Issue:7 Volume:42 Page:2268-2279
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Sabolović Jasmina¹,Tautermann Christofer S.¹,Loerting Thomas¹,Liedl Klaus R.¹

Affiliation:

1. Institute for Medical Research and Occupational Health, Ksaverska cesta 2, P.O. Box 291, 10001 Zagreb, Croatia, Department of Theoretical Chemistry, University of Innsbruck, Innrain 52 a, 6020 Innsbruck, Austria, and Department of Earth, Atmosphere and Planetary Sciences, Massachusetts Institute of Technology (MIT), 77 Massachusetts Avenue, Cambridge, Massachusetts 02139-4307

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic025967d

Reference63 articles.

1. DiDonato, M.; Sarkar, B. InMolecular Biology and Toxicology ofMetals; Zalups, R. K., Koropatnick, J., Eds.; Taylor & Francis: London, New York, 2000; pp 150−178.

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