Molecular Dynamics Simulations Predict A pH-Dependent Conformational Change in the C-Helix of Cell Cycle Checkpoint Kinase Wee1
2014 ◽
Vol 289
(22)
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pp. 15319-15327
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2016 ◽
2019 ◽
2019 ◽
Keyword(s):
Keyword(s):
2008 ◽
Vol 112
(3)
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pp. 776-783
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