Study of Molecular Mechanism of the Interaction Between MEK1/2 and Trametinib with Docking and Molecular Dynamic Simulation

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Journal Paper

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Journal: Interdisciplinary Sciences Computational Life Sciences Year:2019 | Volume:11 | Issue:1 Page(s): 115-124

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Title

Study of Molecular Mechanism of the Interaction Between MEK1/2 and Trametinib with Docking and Molecular Dynamic Simulation

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Abstract

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BIOINFORMATIC STUDY ON EFFECT OF XANTHOHUMOL AS BIOACTIVE COMPOUND OF HOP IN THE INHIBITION OF THE MAPK/ERK PATHWAY IN THYROID CANCER

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APA: Copy

. (2019). Study of Molecular Mechanism of the Interaction Between MEK1/2 and Trametinib with Docking and Molecular Dynamic Simulation. Interdisciplinary Sciences Computational Life Sciences, 11(1), 115-124. SID. https://sid.ir/paper/692031/en

Vancouver: Copy

. Study of Molecular Mechanism of the Interaction Between MEK1/2 and Trametinib with Docking and Molecular Dynamic Simulation. Interdisciplinary Sciences Computational Life Sciences[Internet]. 2019;11(1):115-124. Available from: https://sid.ir/paper/692031/en

IEEE: Copy

, “Study of Molecular Mechanism of the Interaction Between MEK1/2 and Trametinib with Docking and Molecular Dynamic Simulation,” Interdisciplinary Sciences Computational Life Sciences, vol. 11, no. 1, pp. 115–124, 2019, [Online]. Available: https://sid.ir/paper/692031/en

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