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Pablo R Duchowicz

Showing results (11-20 of 63) with videos related to

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European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 10, 2014
QSAR models for thiophene and imidazopyridine derivatives inhibitors of the Polo-Like Kinase 1Nieves C Comelli, Pablo R Duchowicz, Eduardo A Castro
Pest Management Science|January 10, 2018
Quantitative structure-activity relationship (QSAR) analysis of plant-derived compounds with larvicidal activity against Zika Aedes aegypti (Diptera: Culicidae) vector using freely available descriptorsLaura M Saavedra, Gustavo P Romanelli, Pablo R Duchowicz
Journal of Computer-Aided Molecular Design|March 30, 2026
From bioactivity prediction to experimental protocol evaluation: QSAR models on the anticarcinogenic activity of flavonoids and related compounds in MCF-7 breast cancer modelsNicolas A Szewczuk, Alicia B Pomilio, Pablo R Duchowicz
Journal of Chromatography. A|November 2, 2015
Quantitative structure-property relationship analysis for the retention index of fragrance-like compounds on a polar stationary phaseCristian Rojas, Pablo R Duchowicz, Piercosimo Tripaldi, et al.
Journal of Molecular Graphics & Modelling|April 28, 2009
QSAR analysis for quinoxaline-2-carboxylate 1,4-di-N-oxides as anti-mycobacterial agentsEsther Vicente, Pablo R Duchowicz, Eduardo A Castro, et al.
Ecotoxicology and Environmental Safety|September 28, 2015
Quantitative Structure-Antifungal Activity Relationships for cinnamate derivativesLaura M Saavedra, Diego Ruiz, Gustavo P Romanelli, et al.
Thescientificworldjournal|December 4, 2004
An improved QSPR modeling of hydrocarbon dipole momentsIgor V Nesterov, Andrey A Toropov, Pablo R Duchowicz, et al.
Bioorganic & Medicinal Chemistry|August 15, 2008
New QSPR study for the prediction of aqueous solubility of drug-like compoundsPablo R Duchowicz, Alan Talevi, Luis E Bruno-Blanch, et al.
Journal of Molecular Graphics & Modelling|July 15, 2025
Novel two variable-QSPR analysis for authentication and typification of vegetable oilsPablo R Duchowicz, Mariano G Mandelbaum, Arturo A Vitale, et al.
Journal of Molecular Graphics & Modelling|September 22, 2020
QSAR models for the fumigant activity prediction of essential oilsPablo R Duchowicz, Daniel O Bennardi, Erlinda V Ortiz, et al.
Pageof 7

Showing results (11-20 of 63) with videos related to

Sort By:
Pageof 7
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 10, 2014
QSAR models for thiophene and imidazopyridine derivatives inhibitors of the Polo-Like Kinase 1Nieves C Comelli, Pablo R Duchowicz, Eduardo A Castro
Pest Management Science|January 10, 2018
Quantitative structure-activity relationship (QSAR) analysis of plant-derived compounds with larvicidal activity against Zika Aedes aegypti (Diptera: Culicidae) vector using freely available descriptorsLaura M Saavedra, Gustavo P Romanelli, Pablo R Duchowicz
Journal of Computer-Aided Molecular Design|March 30, 2026
From bioactivity prediction to experimental protocol evaluation: QSAR models on the anticarcinogenic activity of flavonoids and related compounds in MCF-7 breast cancer modelsNicolas A Szewczuk, Alicia B Pomilio, Pablo R Duchowicz
Journal of Chromatography. A|November 2, 2015
Quantitative structure-property relationship analysis for the retention index of fragrance-like compounds on a polar stationary phaseCristian Rojas, Pablo R Duchowicz, Piercosimo Tripaldi, et al.
Journal of Molecular Graphics & Modelling|April 28, 2009
QSAR analysis for quinoxaline-2-carboxylate 1,4-di-N-oxides as anti-mycobacterial agentsEsther Vicente, Pablo R Duchowicz, Eduardo A Castro, et al.
Ecotoxicology and Environmental Safety|September 28, 2015
Quantitative Structure-Antifungal Activity Relationships for cinnamate derivativesLaura M Saavedra, Diego Ruiz, Gustavo P Romanelli, et al.
Thescientificworldjournal|December 4, 2004
An improved QSPR modeling of hydrocarbon dipole momentsIgor V Nesterov, Andrey A Toropov, Pablo R Duchowicz, et al.
Bioorganic & Medicinal Chemistry|August 15, 2008
New QSPR study for the prediction of aqueous solubility of drug-like compoundsPablo R Duchowicz, Alan Talevi, Luis E Bruno-Blanch, et al.
Journal of Molecular Graphics & Modelling|July 15, 2025
Novel two variable-QSPR analysis for authentication and typification of vegetable oilsPablo R Duchowicz, Mariano G Mandelbaum, Arturo A Vitale, et al.
Journal of Molecular Graphics & Modelling|September 22, 2020
QSAR models for the fumigant activity prediction of essential oilsPablo R Duchowicz, Daniel O Bennardi, Erlinda V Ortiz, et al.
Pageof 7