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HARVARD Citation
Li, Y. et al. (2018). Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1. Computational biology and chemistry. pp. 53-60. [Online].
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Li, Y. et al. (2018). Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1. Computational biology and chemistry. pp. 53-60. [Online].