Molecular Dynamics Simulations and Structural Analysis of <i>Giardia duodenalis</i> 14-3-3 Protein–Protein Interactions

  • Ylenia Cau
    Department of Biotechnology, Chemistry and Pharmacy, University of Siena, via Aldo Moro 2, 53019 Siena, Italy
  • Annarita Fiorillo
    Dipartimento di Scienze Biochimiche, Sapienza Università di Roma, Piazzale A. Moro 5, 00185 Roma, Italy
  • Mattia Mori
    Department of Biotechnology, Chemistry and Pharmacy, University of Siena, via Aldo Moro 2, 53019 Siena, Italy
  • Andrea Ilari
    CNR-Institute of Molecular Biology and Pathology (IBPM), c/o Department Biochemical Sciences “A. Rossi Fanelli”, University Sapienza, P.le A. Moro 5, 00185 Roma, Italy
  • Maurizo Botta
    Department of Biotechnology, Chemistry and Pharmacy, University of Siena, via Aldo Moro 2, 53019 Siena, Italy
  • Marco Lalle
    Department of Infectious, Parasitic and Immunomediated Diseases, Istituto Superiore di Sanità, Viale Regina Elena 299, 00161 Roma, Italy

書誌事項

公開日
2015-11-19
DOI
  • 10.1021/acs.jcim.5b00452
公開者
American Chemical Society (ACS)

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