Join FDA/PhUSE Working Groups to Help Harness the Power of Computational Science

Drug information journal : DIJ / Drug Information Association volume 46, pages523–524(2012)Cite this article

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References

  1. 1.

    FDA/PhUSE Annual Computational Science Symposium. https://doi.org/www.phuse.edu/css. Accessed July 24, 2012.

  2. 2.

    FDA/PhUSE Working Groups. https://doi.org/www.phuse.eu/Get-InvolvedCSS.aspx. Accessed July 24, 2012.

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    Khatib F, DiMaio F, Foldit Contenders Group et al. Crystal structure of a monomeric retroviral protease solved by protein folding game players. Nat Struct Mol Biol. 2011;18:1175–1177.

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Affiliations

  1. Office of Translational Sciences, Center for Drug Evaluation and Research, US Food and Drug Administration, 10903 New Hampshire Avenue, WO 21 RM4512, Silver Spring, MD, 20993, USA

    Lilliam A. Rosario PhD, Timothy J. Kropp PhD, Stephen E. Wilson PhD & Charles K. Cooper MD

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  1. Lilliam A. Rosario PhD
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  2. Timothy J. Kropp PhD
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  3. Stephen E. Wilson PhD
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  4. Charles K. Cooper MD
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Correspondence to Lilliam A. Rosario PhD.

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Rosario, L.A., Kropp, T.J., Wilson, S.E. et al. Join FDA/PhUSE Working Groups to Help Harness the Power of Computational Science. Ther Innov Regul Sci 46, 523–524 (2012). https://doi.org/10.1177/0092861512456839

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