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Patrizia Crivori

Showing results (1-10 of 12) with videos related to

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Basic & Clinical Pharmacology & Toxicology|March 1, 2005
Predictive model for identifying potential CYP2D6 inhibitorsPatrizia Crivori, Italo Poggesi
Molecular Pharmaceutics|May 12, 2006
Computational models for identifying potential P-glycoprotein substrates and inhibitorsPatrizia Crivori, Benedetta Reinach, Daniele Pezzetta, et al.
Journal of Computer-Aided Molecular Design|September 17, 2004
Model based on GRID-derived descriptors for estimating CYP3A4 enzyme stability of potential drug candidatesPatrizia Crivori, Ismael Zamora, Bill Speed, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|August 24, 2007
Development and validation of in silico models for estimating drug preformulation risk in PEG400/water and Tween80/water systemsPatrizia Crivori, Amedea Morelli, Daniele Pezzetta, et al.
Journal of Chemical Information and Modeling|February 1, 2011
Predicting myelosuppression of drugs from in silico modelsPatrizia Crivori, Giulia Pennella, Miriam Magistrelli, et al.
Journal of Chemical Information and Modeling|September 27, 2005
Structure-based approaches to improve selectivity: CDK2-GSK3beta binding site analysisAnna Vulpetti, Patrizia Crivori, Alexander Cameron, et al.
Basic & Clinical Pharmacology & Toxicology|March 1, 2005
Evaluation of a physiologically-based pharmacokinetic approach for simulating the first-time-in-animal studyMassimiliano Germani, Patrizia Crivori, Maurizio Rocchetti, et al.
Proteins|July 20, 2005
Virtual screening to enrich a compound collection with CDK2 inhibitors using docking, scoring, and composite scoring modelsSimona Cotesta, Fabrizio Giordanetto, Jean-Yves Trosset, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|May 8, 2007
Evaluation of a basic physiologically based pharmacokinetic model for simulating the first-time-in-animal studyMassimiliano Germani, Patrizia Crivori, Maurizio Rocchetti, et al.
Journal of Medicinal Chemistry|November 13, 2004
Influence of molecular flexibility and polar surface area metrics on oral bioavailability in the ratJing J Lu, Kimberly Crimin, Jay T Goodwin, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Basic & Clinical Pharmacology & Toxicology|March 1, 2005
Predictive model for identifying potential CYP2D6 inhibitorsPatrizia Crivori, Italo Poggesi
Molecular Pharmaceutics|May 12, 2006
Computational models for identifying potential P-glycoprotein substrates and inhibitorsPatrizia Crivori, Benedetta Reinach, Daniele Pezzetta, et al.
Journal of Computer-Aided Molecular Design|September 17, 2004
Model based on GRID-derived descriptors for estimating CYP3A4 enzyme stability of potential drug candidatesPatrizia Crivori, Ismael Zamora, Bill Speed, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|August 24, 2007
Development and validation of in silico models for estimating drug preformulation risk in PEG400/water and Tween80/water systemsPatrizia Crivori, Amedea Morelli, Daniele Pezzetta, et al.
Journal of Chemical Information and Modeling|February 1, 2011
Predicting myelosuppression of drugs from in silico modelsPatrizia Crivori, Giulia Pennella, Miriam Magistrelli, et al.
Journal of Chemical Information and Modeling|September 27, 2005
Structure-based approaches to improve selectivity: CDK2-GSK3beta binding site analysisAnna Vulpetti, Patrizia Crivori, Alexander Cameron, et al.
Basic & Clinical Pharmacology & Toxicology|March 1, 2005
Evaluation of a physiologically-based pharmacokinetic approach for simulating the first-time-in-animal studyMassimiliano Germani, Patrizia Crivori, Maurizio Rocchetti, et al.
Proteins|July 20, 2005
Virtual screening to enrich a compound collection with CDK2 inhibitors using docking, scoring, and composite scoring modelsSimona Cotesta, Fabrizio Giordanetto, Jean-Yves Trosset, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|May 8, 2007
Evaluation of a basic physiologically based pharmacokinetic model for simulating the first-time-in-animal studyMassimiliano Germani, Patrizia Crivori, Maurizio Rocchetti, et al.
Journal of Medicinal Chemistry|November 13, 2004
Influence of molecular flexibility and polar surface area metrics on oral bioavailability in the ratJing J Lu, Kimberly Crimin, Jay T Goodwin, et al.
Pageof 2