A Combined Pharmacophore-Based Virtual Screening, Docking Study and Molecular Dynamics (MD) Simulation Approach to Identify Inhibitors with Novel Scaffolds for Myeloid cell leukemia (Mcl-1)
Vol. 35, No. 7, pp. 2097-2108, Jul. 2014
10.5012/bkcs.2014.35.7.2097
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Cite this article
[IEEE Style]
G. Bao, L. Zhou, T. Wang, L. He, T. Liu, "A Combined Pharmacophore-Based Virtual Screening, Docking Study and Molecular Dynamics (MD) Simulation Approach to Identify Inhibitors with Novel Scaffolds for Myeloid cell leukemia (Mcl-1)," Bulletin of the Korean Chemical Society, vol. 35, no. 7, pp. 2097-2108, 2014. DOI: 10.5012/bkcs.2014.35.7.2097.
[ACM Style]
Guang-kai Bao, Lu Zhou, Tai-jin Wang, Lu-fen He, and Tao Liu. 2014. A Combined Pharmacophore-Based Virtual Screening, Docking Study and Molecular Dynamics (MD) Simulation Approach to Identify Inhibitors with Novel Scaffolds for Myeloid cell leukemia (Mcl-1). Bulletin of the Korean Chemical Society, 35, 7, (2014), 2097-2108. DOI: 10.5012/bkcs.2014.35.7.2097.