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Originally shared by Berlin BrownTCBG GPU Workshop: CUDA Algorithms for Stochastic Simulation of Biochemical Reactions, Part 1
A lecture from the "Workshop on GPU Programming for Molecular Modeling" held August 6-8, 2010, at the Beckman Institute for Advanced Science and Technology, University of Illinois, in Urbana, Illinois. The workshop was organized by the Theoretical and Computational Biophysics Group (TCBG), NIH Resource for Macromolecular Modeling and Bioinformatics.Lectures provided by TCBG development staff and postdoctoral associates. Lecturer: Andrew Magis See this site for more information: http://www.ks.uiuc.edu/Training/Workshop/GPU_Aug2010/
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