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Molecular Dynamics Simulations Predict A pH-Dependent Conformational Change in the C-Helix of Cell Cycle Checkpoint Kinase Wee1.

Author List
Michael S. Chimenti, Mark J.S. Kelly, Diane L. Barber, Matthew P. Jacobson
Publication
Biophysical journal
Publication ID (Profile URL)
https://researcherprofiles.org/profile/79294685
Publication Year
2010
Publication Title
Michael S. Chimenti, Mark J.S. Kelly, Diane L. Barber, Matthew P. Jacobson. Molecular Dynamics Simulations Predict A pH-Dependent Conformational Change in the C-Helix of Cell Cycle Checkpoint Kinase Wee1. Biophysical Journal. 2010 Jan 1; 98(3):232a.