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C2MB25408E
C2MB25408E
http://dx.doi.org/10.1039/C2MB25408E
Discovery and optimization of triazine derivatives as ROCK1 inhibitors: molecular docking, molecular dynamics simulations and free energy calculations.
P356
Q39206564-C4A37B71-BADF-46B2-9A87-68CE754CE6DA
P356
C2MB25408E
http://dx.doi.org/10.1039/C2MB25408E