Article
Molecular dynamics simulations of p53 DNA-binding domain.
The journal of physical chemistry. B - 4 Oct 2007
Lu Qiang, Tan Yu-Hong, Luo Ray
Abstract excerpt
We have studied room-temperature structural and dynamic properties of the p53 DNA-binding domain in both DNA-bound and DNA-free states. A cumulative 55 ns of explicit solvent molecular dynamics simulations with the particle mesh Ewald treatment of electrostatics was performed. It was found that t...
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