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cyanovirin crystal simulation published
Vorontsov, II; Miyashita, O 2009. Solution and Crystal Molecular Dynamics Simulation Study of m4-Cyanovirin-N Mutants Complexed with Di-mannose. Biophys. J. 97, 2532-2540
 
Max received an award
Max received BMB Excellence in Undergraduate Research. Congratulations!
Last Updated ( Wednesday, 02 April 2008 )
 
Welcome to Osamu Miyashita Research Group

Theoretical and computational study of biological molecules:

Our aim is to develop theoretical frameworks to describe the biological functions in terms of statistical physics, and use computational approach to simulate real biological systems. Biological molecules, such as protein and DNA, achieve their functions through functional motions. Those motions of course follow the law of physics, however each molecule has been designed through evolution to perform a unique function. Our research focuses on the role of conformational dynamics of biological molecules on their functions. Using computation, we can simulate how the molecules are actually moving.

Last Updated ( Thursday, 03 January 2008 )