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.
2010
https://researcherprofiles.org/profile/79294685