Our interests lie at the interface between theoretical/computational
chemistry and biophysics. The current research in the lab is directed
towards understanding how biomolecules perform their functions via
dynamical motions that are encoded in their three dimensional structures.
Ongoing projects include computer simulations of ABC-transporters and
development of combined quantum mechanical/molecular mechanical (QM/MM) methods.
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Jingzhi Pu
C&CB, IUPUI
402 N. Blackford St.
Indianapolis, IN 46038
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email: jpu[at]iupui.edu
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