Comparison of Molecular Docking and Molecular Dynamics Simulations of 1,3-Thiazin-4-One with MDM2 Protein

S. Athavan Alias Anand, C. Loganathan, K. Saravanan, S. Kabilan
  • International Letters of Chemistry Physics and Astronomy, September 2015, SciPress Ltd
  • DOI: 10.18052/www.scipress.com/ilcpa.60.161

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http://dx.doi.org/10.18052/www.scipress.com/ilcpa.60.161

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