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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 1
Nieves 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 descriptors
Laura 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 models
Nicolas 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 phase
Cristian 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 agents
Esther Vicente, Pablo R Duchowicz, Eduardo A Castro, et al.
Ecotoxicology and Environmental Safety
|
September 28, 2015
Quantitative Structure-Antifungal Activity Relationships for cinnamate derivatives
Laura M Saavedra, Diego Ruiz, Gustavo P Romanelli, et al.
Thescientificworldjournal
|
December 4, 2004
An improved QSPR modeling of hydrocarbon dipole moments
Igor 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 compounds
Pablo 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 oils
Pablo 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 oils
Pablo R Duchowicz, Daniel O Bennardi, Erlinda V Ortiz, et al.
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of 7
Search research articles
Search
Showing results (11-20 of 63) with videos related to
Sort By:
Page
of 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 1
Nieves 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 descriptors
Laura 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 models
Nicolas 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 phase
Cristian 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 agents
Esther Vicente, Pablo R Duchowicz, Eduardo A Castro, et al.
Ecotoxicology and Environmental Safety
|
September 28, 2015
Quantitative Structure-Antifungal Activity Relationships for cinnamate derivatives
Laura M Saavedra, Diego Ruiz, Gustavo P Romanelli, et al.
Thescientificworldjournal
|
December 4, 2004
An improved QSPR modeling of hydrocarbon dipole moments
Igor 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 compounds
Pablo 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 oils
Pablo 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 oils
Pablo R Duchowicz, Daniel O Bennardi, Erlinda V Ortiz, et al.
Page
of 7