Some questions that can be answered by molecular dynamics
- đ¤ Speaker: Daniel Barsky (Lawrence Livermore National Laboratory)
- đ Date & Time: Wednesday 17 October 2007, 15:00 - 16:00
- đ Venue: MR15, Centre for Mathematical Sciences, Wilberforce Road, Cambridge
Abstract
I will present a brief overview of MD simulations and then give a few examples of applications from our work involving topics such as damaged DNA , DNA-protein interactions, and protein stability. I will also mention sundry complementary experimental and computational methods. The field of molecular simulations is vast; hence this talk will not be a thorough review but rather is meant to give the flavor of this exciting area of computational biology.
Series This talk is part of the Computational and Systems Biology series.
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Wednesday 17 October 2007, 15:00-16:00