combining molecular docking and molecular dynamics to predict the binding modes of flavonoid derivatives with the neuraminidase of the 2009 h1n1 influenza a virus结合分子对接和分子动力学预测的绑定模式类黄酮衍生品与2009年h1n1流感病毒的神经氨酸酶.pdfVIP

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combining molecular docking and molecular dynamics to predict the binding modes of flavonoid derivatives with the neuraminidase of the 2009 h1n1 influenza a virus结合分子对接和分子动力学预测的绑定模式类黄酮衍生品与2009年h1n1流感病毒的神经氨酸酶.pdf

combining molecular docking and molecular dynamics to predict the binding modes of flavonoid derivatives with the neuraminidase of the 2009 h1n1 influenza a virus结合分子对接和分子动力学预测的绑定模式类黄酮衍生品与2009年h1n1流感病毒的神经氨酸酶

Int. J. Mol. Sci. 2012, 13, 4496-4507; doi:10.3390/ijm OPEN ACCESS International Journal of Molecular Sciences ISSN 1422-0067 /journal/ijms Articl

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