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VirtualToxLab: Exploring the Toxic Potential of Rejuvenating Substances Found in Traditional Medicines

Martin Smieško1, Angelo Vedani2

  • 1Molecular Modeling, Department of Pharmaceutical Sciences, University of Basel, Klingelbergstrasse 50, 4056, Basel, Switzerland. martin.smiesko@unibas.ch.

Methods in Molecular Biology (Clifton, N.J.)
|June 18, 2016
PubMed

Keywords:
Binding affinityBinding modeMolecular dockingPharmacokinetic propertiesProtein-mediated toxicityScoringToxicity prediction

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