Agency
National Institute of Health (NIH)
Institute
National Institute of General Medical Sciences (NIGMS)
Type
First Independent Research Support & Transition (FIRST) Awards (R29)
Project #
5R29GM045303-05
Application #
2183061
Study Section
Molecular and Cellular Biophysics Study Section (BBCA)
Project Start
1992-02-01
Project End
1997-08-31
Budget Start
1996-02-01
Budget End
1997-08-31
Support Year
5
Fiscal Year
1996
Total Cost
Indirect Cost
Name
Washington State University
Department
Biochemistry
Type
Schools of Arts and Sciences
DUNS #
041485301
City
Pullman
State
WA
Country
United States
Zip Code
99164
Perrin Jr, B Scott; Miller, Benjamin T; Schalk, Vinushka et al. (2014) Web-based computational chemistry education with CHARMMing III: Reduction potentials of electron transfer proteins. PLoS Comput Biol 10:e1003739
Perrin Jr, Bradley Scott; Niu, Shuqiang; Ichiye, Toshiko (2013) Calculating standard reduction potentials of [4Fe-4S] proteins. J Comput Chem 34:576-82
Luo, Yan; Niu, Shuqiang; Ichiye, Toshiko (2012) Understanding rubredoxin redox sites by density functional theory studies of analogues. J Phys Chem A 116:8918-24
Mitra, Devrani; Pelmenschikov, Vladimir; Guo, Yisong et al. (2011) Dynamics of the [4Fe-4S] cluster in Pyrococcus furiosus D14C ferredoxin via nuclear resonance vibrational and resonance Raman spectroscopies, force field simulations, and density functional theory calculations. Biochemistry 50:5220-35
Luo, Yan; Ergenekan, Can E; Fischer, Justin T et al. (2010) The molecular determinants of the increased reduction potential of the rubredoxin domain of rubrerythrin relative to rubredoxin. Biophys J 98:560-8
Perrin Jr, Bradley Scott; Ichiye, Toshiko (2010) Fold versus sequence effects on the driving force for protein-mediated electron transfer. Proteins 78:2798-808
Niu, Shuqiang; Ichiye, Toshiko (2009) Insight into environmental effects on bonding and redox properties of [4Fe-4S] clusters in proteins. J Am Chem Soc 131:5724-5
Niu, Shuqiang; Ichiye, Toshiko (2009) Probing ligand effects on the redox energies of [4Fe-4S] clusters using broken-symmetry density functional theory. J Phys Chem A 113:5671-6
Niu, Shuqiang; Nichols, Jeffrey A; Ichiye, Toshiko (2009) Optimization of Spin-Unrestricted Density Functional Theory for Redox Properties of Rubredoxin Redox Site Analogues. J Chem Theory Comput 5:1361-1368
Niu, Shuqiang; Ichiye, Toshiko (2009) Cleavage of [4Fe-4S]-type clusters: breaking the symmetry. J Phys Chem A 113:5710-7

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