Unrestrained 5 ns Molecular Dynamics Simulation of a Cisplatin-DNA 1,2-GG Adduct Provides a Rationale for the NMR Features and Reveals Increased Conformational Flexibility at the Platinum Binding Site

Author： Elizondo-Riojas M-A.   Kozelka J.  

Publisher： Academic Press

ISSN： 0022-2836

Source： Journal of Molecular Biology, Vol.314, Iss.5, 2001-12, pp. : 1227-1243

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