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B604263P
B604263P
http://dx.doi.org/10.1039/B604263P
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations.
P356
Q36514784-ED12B342-408E-4766-B9A1-A0C2E3742D9C
P356
B604263P
http://dx.doi.org/10.1039/B604263P