In Silico Discovery of Potential VEGFR-2 Inhibitors from Natural Derivatives for Anti-Angiogenesis Therapy

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International Journal of Molecular Sciences, Vol. 15, Iss. 9, 2014-09 ,pp. : 15994-16011

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In Silico Screening Identifies a Novel Potential PARP1 Inhibitor Targeting Synthetic Lethality in Cancer Treatment

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International Journal of Molecular Sciences, Vol. 17, Iss. 2, 2016-02 ,pp. : 258-258

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An In Silico Method for Screening Nicotine Derivatives as Cytochrome P450 2A6 Selective Inhibitors Based on Kernel Partial Least Squares

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International Journal of Molecular Sciences, Vol. 8, Iss. 2, 2007-02 ,pp. : 166-179

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In Silico Prediction of Cytochrome P450-Drug Interaction: QSARs for CYP3A4 and CYP2C9

By Nembri Serena   Grisoni Francesca   Consonni Viviana   Todeschini Roberto  

International Journal of Molecular Sciences, Vol. 17, Iss. 6, 2016-06 ,pp. : 914-914

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Application of Computational Methods for the Design of BACE-1 Inhibitors: Validation of in Silico Modelling

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International Journal of Molecular Sciences, Vol. 15, Iss. 3, 2014-03 ,pp. : 5128-5139

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