Optical Spectra of Cu(II)−Azurin by Hybrid TDDFT-Molecular Dynamics Simulations
Author:
Affiliation:
1. Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne (EPFL), FSB-ISIC-BCH 4109 1015, Lausanne, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp071938i
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1. Structural insights into protein–metal ion partnerships
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