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Modeling natural anti-inflammatory compounds by molecular topology

María Galvez-Llompart1, Riccardo Zanni, Ramón García-Domenech

  • 1Molecular Connectivity & Drug Design Research Unit, Department of Physical Chemistry, Faculty of Pharmacy, University of Valencia, Avenida V.A. Estelles s/n, Burjasot, Valencia 46100, Spain. galloma@postal.uv.es

International Journal of Molecular Sciences
|January 25, 2012
PubMed

Keywords:
Molecular Topologyanti-inflammatorylinear discriminant analysisnaturalvirtual screening

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