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RSS Feeds[ASAP] Quantitative Characterization of Protein-Lipid Interactions by Free Energy Simulation between Binary Bilayers (Journal of Chemical Theory and Computation)

 
 

14 october 2019 23:03:05

 
[ASAP] Quantitative Characterization of Protein-Lipid Interactions by Free Energy Simulation between Binary Bilayers (Journal of Chemical Theory and Computation)
 


Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.9b00815


 
173 viewsCategory: Chemistry
 
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[ASAP] Ligand-Binding-Site Structure Refinement Using Molecular Dynamics with Restraints Derived from Predicted Binding Site Templates (Journal of Chemical Theory and Computation)
 
 
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