Viral Structural Transition Mechanisms Revealed by Multiscale Molecular Dynamics/Order Parameter eXtrapolation Simulation :Center for Theoretical & Computational Nanoscience

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Center for Theoretical & Computational Nanoscience

Miao, Y., and P. Ortoleva, Viral Structural Transition Mechanisms Revealed by Multiscale Molecular Dynamics/Order Parameter eXtrapolation Simulation. Biopolymers, 2010. 93(1): p.61-73.

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February, 2018

In 2017, Yinglong Miao (Ph.D, 2009, Indiana University) accepted an Associate Professor position at the University of Kansas.

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