Cheminformatics Perturbation-Theory Machine Learning Laboratory
CHEM PTML
University of Padua
Padua, ItaliaPublicaciones en colaboración con investigadores/as de University of Padua (4)
2011
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Using the TOPS-MODE approach to fit multi-target QSAR models for tyrosine kinases inhibitors
European Journal of Medicinal Chemistry, Vol. 46, Núm. 6, pp. 2185-2192
2007
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On the applicability of QSAR for recognition of miRNA bioorganic structures at early stages of organism and cell development: Embryo and stem cells
Bioorganic and Medicinal Chemistry, Vol. 15, Núm. 7, pp. 2544-2550
2006
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A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins
Journal of Medicinal Chemistry, Vol. 49, Núm. 3, pp. 1149-1156
2005
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Design, synthesis and photobiological properties of 3,4- cyclopentenepsoralens
Bioorganic and Medicinal Chemistry, Vol. 13, Núm. 3, pp. 809-817