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Theoretical and Computational Biophysics Group "Development and Application of Molecular Simulation Methods for Modeling Macromolular Behavior In Vivo"

SpeakerProfessor Adrian H. Elcock, Department of Biochemistry, University of Iowa, Iowa City, IA
Date Jan 14, 2013
Time 3:00 pm  
Location 3269 Beckman Institute, 405 N. Mathews Ave
Sponsor Klaus Schulten
Contact Nancy Mallon
Phone 244-1586
Event type Other
Views 493

Currently there is significant interest in understanding how macromolecular behavior observed in vivo might differ from that observed in vitro. One way to address this topic is through the use of molecular simulation methods. This talk will outline work in the Elcock group that has been aimed at developing and applying molecular simulation methods for modeling biological macromolecules in their intracellular environments. The principal focus of the talk will be on the use of Brownian dynamics methods to model flexible macromolecular models in a variety of scenarios. Time permitting, some ongoing large-scale Brownian and molecular dynamics simulations will also be described.

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