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CHEM.201600993
CHEM.201600993
http://dx.doi.org/10.1002/CHEM.201600993
Exploiting Free-Energy Minima to Design Novel EphA2 Protein-Protein Antagonists: From Simulation to Experiment and Return.
P356
Q53113265-66CAB92C-C74A-42C7-A306-02E0FA1DB87E
P356
CHEM.201600993
http://dx.doi.org/10.1002/CHEM.201600993