Department of Biochemistry and Molecular Biophysics

Elucidating the Role of Conformational Dynamics in Protein Function with NMR Spectroscopy and Molecular Simulation

(Feb 6th, 2017)

2017-02-07 – Paul Robustelli, Ph.D. – D.E. Shaw Research – “Elucidating the Role of Conformational Dynamics in Protein Function with NMR Spectroscopy and Molecular Simulation”

Speaker: Paul Robustelli, Ph.D. – D.E. Shaw Research
Title: “Elucidating the Role of Conformational Dynamics in Protein Function with NMR Spectroscopy and Molecular Simulation”
When: Tuesday, February 7th, 10:30 am
Location: Biochemistry Seminar Room, 264 McDonnell Sciences Building (Medical School Campus)
Host: John Cooper