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HARVARD Citation
Munni, Y. et al. (2021). Molecular simulation studies to reveal the binding mechanisms of shikonin derivatives inhibiting VEGFR-2 kinase. Computational biology and chemistry. p. . [Online].
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Munni, Y. et al. (2021). Molecular simulation studies to reveal the binding mechanisms of shikonin derivatives inhibiting VEGFR-2 kinase. Computational biology and chemistry. p. . [Online].