Medical College of Wisconsin
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Inadequacies of the point-dipole approximation for describing electron-nuclear interactions in paramagnetic proteins: Hybrid density functional calculations and the analysis of NMR relaxation of high-spin iron(III) rubredoxin Journal of Physical Chemistry B 15 October 1998;102(42):8300-8305

Date

10/15/1998

Scopus ID

2-s2.0-0000020727

Author List

Wilkens SJ, Xia B, Volkman BF, Weinhold F, Markley JL, Westler WM

Author

Brian F. Volkman PhD Professor in the Biochemistry department at Medical College of Wisconsin


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