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RSS Feeds[ASAP] Can All-Atom Molecular Dynamics Simulations Quantitatively Describe Homeodomain-DNA Binding Equilibria? (Journal of Chemical Theory and Computation)

 
 

13 march 2019 04:02:07

 
[ASAP] Can All-Atom Molecular Dynamics Simulations Quantitatively Describe Homeodomain-DNA Binding Equilibria? (Journal of Chemical Theory and Computation)
 




Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.8b01144


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35 viewsCategory: Chemistry
 
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