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51.

Posted on June 29, 2015 by jacobson66

N. Huang and M. P. Jacobson.  “New Physics-Based Methods for Studying Protein-Ligand Interactions”, Current Opinion in Drug Discovery & Development, 10 (2007) 325-331.

This entry was posted in Computer-Aided Drug Design, Enzyme Function Prediction and tagged Docking, Molecular Dynamics, Review/Perspective by jacobson66. Bookmark the permalink.
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