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I am a PhD student in the Comupter Science
Department at the University of Massachusetts at Amherst. My advisor is
Ileana Streinu and I am affiliated with the
Linkage Laboratory. I have also worked at length with
Oliver Brock.
Proteins perform the majority of biological functions in our bodies, and in order
to fully understand their role and to be able to therapeutically regulate their
actions, we need to understand the types of internal motions that they exhibit.
Because protein motion cannot be observed directly, simulation methods have been
proposed and implemented; these existing methods are either computationally complex
or are not biologically accurate. I am investigating how different facets of internal
protein motion -- ranging from the reorientation of side chains to the movement
of entire protein domains -- can be simulated using appropriate representation and
analysis methods; this is in stark contrast to prevalent simulation tools, which
perform either excruciatingly detailed or crude, approximation simulations on all
components of a protein.
I am studying how rigidity theory can be used to help simplify the representations
of proteins, and if such simplified models of a protein can be used so that simulation
schemes on these models are computationally efficient and biologically accurate.
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