Publications

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Filters: Keyword is Molecular Docking Simulation and Author is Baughman, Brandi M  [Clear All Filters]
2012
Structural and biochemical basis for development of influenza virus inhibitors targeting the PA endonuclease., DuBois, Rebecca M., P Slavish Jake, Baughman Brandi M., Yun Mi-Kyung, Bao Ju, Webby Richard J., Webb Thomas R., and White Stephen W. , PLoS Pathog, 2012, Volume 8, Issue 8, p.e1002830, (2012)