Sergio D Dalosto

Summary

Affiliation: National Institute of Standards and Technology
Country: USA

Publications

  1. ncbi Computer simulation of the interaction of Cu(I) with cys residues at the binding site of the yeast metallochaperone Cu(I)-Atx1
    Sergio D Dalosto
    Department of Physics, University of Washington, Seattle, Washington 98195 1560, USA
    J Phys Chem B 111:2932-40. 2007
  2. ncbi Solvent dependent and independent motions of CO-horseradish peroxidase examined by infrared spectroscopy and molecular dynamics calculations
    Andras D Kaposi
    Department of Biophysics and Radiation Biology, Semmelweis University, Puskin u. 9, Budapest H-1088, Hungary
    Biophys Chem 106:1-14. 2003

Collaborators

  • Andras D Kaposi
  • Ninad V Prabhu
  • Solomon S Stavrov
  • Kim A Sharp
  • J M Vanderkooi
  • W W Wright

Detail Information

Publications2

  1. ncbi Computer simulation of the interaction of Cu(I) with cys residues at the binding site of the yeast metallochaperone Cu(I)-Atx1
    Sergio D Dalosto
    Department of Physics, University of Washington, Seattle, Washington 98195 1560, USA
    J Phys Chem B 111:2932-40. 2007
    ..Furthermore, the EXAFS (extended X-ray absorption fine structure) spectrum of the proposed structure for Cu(I)-Atx1 was calculated and reproduced the experiments fairly well...
  2. ncbi Solvent dependent and independent motions of CO-horseradish peroxidase examined by infrared spectroscopy and molecular dynamics calculations
    Andras D Kaposi
    Department of Biophysics and Radiation Biology, Semmelweis University, Puskin u. 9, Budapest H-1088, Hungary
    Biophys Chem 106:1-14. 2003
    ..These results are invoked to account for the observed line width changes of the CO band...