LigandScout 3.12:: DESCRIPTION is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for excellent prediction quality with unprecedented screening speed. Additionally, we have included user-friendly screening analysis tools, including the automated generation of ROC curves for performance assessments. All functions are accessible through a well elaborated graphic user interface that reflects our years of experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and based on our well-established knowledge in pharmacophore research, while the application corresponds to state-of-the-art information technology.::DEVELOPER:: SCREENSHOTS:: REQUIREMENTS.
Ligandscout 3.12 Serial Number
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Windows / MacOsX / Linux:: DOWNLOAD:: MORE INFORMATION Citation Wolber, G.; Langer, T.; J. Model; 2005; 45(1); 160-169.
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