| 1 |
Computer simulation of the interaction of Cu(I) with Cys residues at the binding site of the yeast metallochaperone Cu(I)-Atx1
Dalosto SD
Journal of Physical Chemistry B, 111(11), 2932, 2007 |
| 2 |
Vibrational stark effects on carbonyl, nitrile, and nitrosyl compounds including heme ligands, CO, CN, and NO, studied with density functional theory
Dalosto SD, Vanderkooi JM, Sharp KA
Journal of Physical Chemistry B, 108(20), 6450, 2004 |
| 3 |
Water channel of horseradish peroxidase studied by the charge-transfer absorption band of ferric heme
Zelent B, Kaposi AD, Nucci NV, Sharp KA, Dalosto SD, Wright WW, Vanderkooi JM
Journal of Physical Chemistry B, 108(29), 10317, 2004 |
| 4 |
A density functional theory study of conformers in the ferrous CO complex of horseradish peroxidase with distinct Fe-C-O configurations
Dalosto SD, Prabhu NV, Vanderkooi JM, Sharp KA
Journal of Physical Chemistry B, 107(8), 1884, 2003 |
| 5 |
Optical spectra of Fe(II) cytochrome c interpreted using molecular dynamics simulations and quantum mechanical calculations
Prabhu NV, Dalosto SD, Sharp KA, Wright WW, Vanderkooi JM
Journal of Physical Chemistry B, 106(21), 5561, 2002 |
| 6 |
Structure, disorder, and molecular dynamics in Zn(D,L-histidine)(2): EPR of copper ion dopants, X-ray diffraction, and calorimetric studies
Dalosto SD, Calvo R, Pizarro JL, Arriortua MI
Journal of Physical Chemistry A, 105(6), 1074, 2001 |
| 7 |
Vibronic behavior and single-crystal EPR spectra of Cu(II) in copper-doped diaqua(L-aspartato)zinc(II) hydrate
Massa MB, Dalosto SD, Ferreyra MG, Labadie G, Calvo R
Journal of Physical Chemistry A, 103(15), 2606, 1999 |
