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Luis G Valerio

Showing results (21-30 of 44) with videos related to

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Alternatives to Laboratory Animals : ATLA|December 19, 2009
Computational toxicology approaches at the US Food and Drug AdministrationChihae Yang, Luis G Valerio, Kirk B Arvidson
Chemical Research in Toxicology|March 3, 2022
A Computational Approach for Respiratory Hazard Identification of Flavor Chemicals in Tobacco ProductsReema Goel, Samantha M Reilly, Luis G Valerio
Expert Opinion on Drug Metabolism & Toxicology|January 16, 2010
A structural feature-based computational approach for toxicology predictionsLuis G Valerio, Chihae Yang, Kirk B Arvidson, et al.
Toxicology Mechanisms and Methods|December 22, 2009
In silico toxicological screening of natural productsKirk B Arvidson, Luis G Valerio, Marilyn Diaz, et al.
Toxicology and Applied Pharmacology|October 5, 2013
A novel QSAR model of Salmonella mutagenicity and its application in the safety assessment of drug impuritiesAntoni Valencia, Josep Prous, Oscar Mora, et al.
Regulatory Toxicology and Pharmacology : RTP|October 6, 2010
Computational analysis for hepatic safety signals of constituents present in botanical extracts widely used by women in the United States for treatment of menopausal symptomsYun-Jan Wang, Jinhui Dou, Kevin P Cross, et al.
Toxicology and Applied Pharmacology|April 2, 2013
In silico modeling to predict drug-induced phospholipidosisSydney S Choi, Jae S Kim, Luis G Valerio, et al.
Toxicology and Applied Pharmacology|May 8, 2007
Prediction of rodent carcinogenic potential of naturally occurring chemicals in the human diet using high-throughput QSAR predictive modelingLuis G Valerio, Kirk B Arvidson, Ronald F Chanderbhan, et al.
Expert Opinion on Drug Metabolism & Toxicology|June 17, 2024
Investigative analysis of blood-brain barrier penetrating potential of electronic nicotine delivery systems (e-cigarettes) chemicals using predictive computational modelsKimberly Stratford, Jueichuan Connie Kang, Sheila M Healy, et al.
Journal of Chemical Information and Modeling|March 12, 2020
Development of a Nicotinic Acetylcholine Receptor nAChR α7 Binding Activity Prediction ModelSugunadevi Sakkiah, Carmine Leggett, Bohu Pan, et al.
Pageof 5

Showing results (21-30 of 44) with videos related to

Sort By:
Pageof 5
Alternatives to Laboratory Animals : ATLA|December 19, 2009
Computational toxicology approaches at the US Food and Drug AdministrationChihae Yang, Luis G Valerio, Kirk B Arvidson
Chemical Research in Toxicology|March 3, 2022
A Computational Approach for Respiratory Hazard Identification of Flavor Chemicals in Tobacco ProductsReema Goel, Samantha M Reilly, Luis G Valerio
Expert Opinion on Drug Metabolism & Toxicology|January 16, 2010
A structural feature-based computational approach for toxicology predictionsLuis G Valerio, Chihae Yang, Kirk B Arvidson, et al.
Toxicology Mechanisms and Methods|December 22, 2009
In silico toxicological screening of natural productsKirk B Arvidson, Luis G Valerio, Marilyn Diaz, et al.
Toxicology and Applied Pharmacology|October 5, 2013
A novel QSAR model of Salmonella mutagenicity and its application in the safety assessment of drug impuritiesAntoni Valencia, Josep Prous, Oscar Mora, et al.
Regulatory Toxicology and Pharmacology : RTP|October 6, 2010
Computational analysis for hepatic safety signals of constituents present in botanical extracts widely used by women in the United States for treatment of menopausal symptomsYun-Jan Wang, Jinhui Dou, Kevin P Cross, et al.
Toxicology and Applied Pharmacology|April 2, 2013
In silico modeling to predict drug-induced phospholipidosisSydney S Choi, Jae S Kim, Luis G Valerio, et al.
Toxicology and Applied Pharmacology|May 8, 2007
Prediction of rodent carcinogenic potential of naturally occurring chemicals in the human diet using high-throughput QSAR predictive modelingLuis G Valerio, Kirk B Arvidson, Ronald F Chanderbhan, et al.
Expert Opinion on Drug Metabolism & Toxicology|June 17, 2024
Investigative analysis of blood-brain barrier penetrating potential of electronic nicotine delivery systems (e-cigarettes) chemicals using predictive computational modelsKimberly Stratford, Jueichuan Connie Kang, Sheila M Healy, et al.
Journal of Chemical Information and Modeling|March 12, 2020
Development of a Nicotinic Acetylcholine Receptor nAChR α7 Binding Activity Prediction ModelSugunadevi Sakkiah, Carmine Leggett, Bohu Pan, et al.
Pageof 5