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Iterative Optimization of DNA Duplexes for Crystallization of SeqA-DNA Complexes
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Published on: November 1, 2012

Molecular dynamics simulation in solvent of the bacteriophage 434 cI repressor protein DNA binding domain amino acids

L F Harris1, M R Sullivan, P D Popken-Harris

  • 1David F. Hickok Memorial Cancer Research Laboratory, Abbott Northwestern Hospital, Minneapolis, MN 55407, USA. editor@epress.com

Journal of Biomolecular Structure & Dynamics
|September 25, 1999
PubMed

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