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Frontiers in the Simulation of Macromolecules

Type Conference
Language English
Date November 12, 2010 to
November 14, 2010
Venue University of Southern California (USC)

Los Angeles,
US
Chemistry Specialties
  • biological chemistry
  • computational chemistry
  • physical chemistry
  • theoretical chemistry
Chemistry Techniques
  • molecular modelling
Contact N/A
University of Southern California
n/a
Los Angeles, CA 90089
US
n/a
n/a
skamerli@usc.edu
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by chemweb last modified 01-29-10 05:49 AM

The simulation of biological function has advanced enormously since the early attempts to use computers to understand how biological systems work. The emergence of effective approaches, the increase in computational power, and a rapid expansion of the field have allowed for the simulation of ever more challenging biological problems. A symposium marking both the landmarks and the current frontiers in the field of molecular simulation will be held at the University of Southern California between the 12th and 14th of November, 2010. USC is located in the heart of Los Angeles, just 10 minutes drive from Downtown Los Angeles, and about 30 minutes drive from the Pacific Ocean. The current list of invited speakers includes Rudy Marcus, Michael Levitt and Barry Honig, amongst others. Additionally, there will be (limited) possibility for oral presentations, as well as the possibility of poster presentations for conference attendees. Detailed information about our symposium can be found at our web site.

Other topics

Computational Biochemistry, Biophysics, Molecular Simulation

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