Structural Basis of Specific Binding between Aurora A and TPX2 by Molecular Dynamics Simulations

Yuanhua Cheng, Fushi Zhang, Quan Chen, Jian Gao, Wei Cui, Mingjuan Ji, Chen-Ho Tung. Structural Basis of Specific Binding between Aurora A and TPX2 by Molecular Dynamics Simulations. Journal of Chemical Information and Computer Sciences, 51(10):2626-2635, 2011. [doi]

Abstract

Abstract is missing.