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HARVARD Citation
Ozalp, L. et al. (2018). Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations. Computational biology and chemistry. pp. 87-96. [Online].
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Ozalp, L. et al. (2018). Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations. Computational biology and chemistry. pp. 87-96. [Online].