(97c) A Coarse-Grained Molecular Dynamics Simulation Of Lamellipodium Protrusion | AIChE

(97c) A Coarse-Grained Molecular Dynamics Simulation Of Lamellipodium Protrusion

Authors 

Jeon, J. - Presenter, Vanderbilt University
Alexander, N. R. - Presenter, Vanderbilt University Medical Center
Weaver, A. M. - Presenter, Vanderbilt University
Cummings, P. T. - Presenter, Vanderbilt University