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[Illinois] Molecular Dynamics Software (NAMD)

By Emad Tajkhorshid

Biochemistry, University of Illinois at Urbana-Champaign, Urbana, IL

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Abstract

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Bio

ASSOCIATE PROFESSOR OF BIOCHEMISTRY ASSOCIATE PROFESSOR OF PHARMACOLOGY AT THE COLLEGE OF MEDICINE ASSOCIATE PROFESSOR OF BIOPHYSICS AND COMPUTATIONAL BIOLOGY BECKMAN INSTITUTE

Research Topics

Computational Biology, Ion Channels, Membrane Biology, Protein Dynamics, Protein Structure

Education

B.S. 1989 Tehran University Ph.D. 2001 University of Heidelberg Postdoc. 2000-2003 Univ. of Illinois, U-C

Computational Studies of Membrane Proteins and Membrane Associated Phenomena

Membrane proteins are of critical importance for all living cells. They are responsible for exchange of materials and information across cellular membranes, and participate in a wide range of metabolic, regulatory, and sensory mechanisms. My research focuses on structure function relationship of membrane proteins, in particular membrane channels and transporters, and understanding the mechanism of their function using simulation and computational methodologies. Recent advances in structural determination of membrane proteins have resulted in high resolution structures of several membrane proteins that we can use in simulation studies to understand how the architecture of the protein, and specific interactions and dynamics of its building blocks provide the basis of its mechanism of function.

(Source: http://mcb.illinois.edu/faculty/profile/tajkhors)

Cite this work

Researchers should cite this work as follows:

  • Emad Tajkhorshid (2012), "[Illinois] Molecular Dynamics Software (NAMD)," http://nanohub.org/resources/14318.

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Submitter

Charlie Newman, NanoBio Node

University of Illinois at Urbana-Champaign

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