Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor
Vol. 34, No. 8, pp. 2515-2518, Aug. 2013

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Cite this article
[IEEE Style]
Y. Choi, I. Kang, E. Cho, J. Kim, K. Jeong, S. Jung, "Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor," Bulletin of the Korean Chemical Society, vol. 34, no. 8, pp. 2515-2518, 2013. DOI: 10.5012/bkcs.2013.34.8.2515.
[ACM Style]
Youngjin Choi, In-Cheol Kang, Eunae Cho, Jaebum Kim, Karpjoo Jeong, and Seunho Jung. 2013. Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor. Bulletin of the Korean Chemical Society, 34, 8, (2013), 2515-2518. DOI: 10.5012/bkcs.2013.34.8.2515.