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Food Chemistry
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December 3, 2020
Foodinformatic prediction of the retention time of pesticide residues detected in fruits and vegetables using UHPLC/ESI Q-Orbitrap
Cristian Rojas, José F Aranda, Elisa Pacheco Jaramillo, et al.
Current Computer-Aided Drug Design
|
June 28, 2012
An integrated drug development approach applying topological descriptors
Alan Talevi, Carolina L Bellera, Mauricio Di Ianni, et al.
Current Computer-Aided Drug Design
|
April 15, 2014
Lacosamide derivatives with anticonvulsant activity as carbonic anhydrase inhibitors. Molecular modeling, docking and QSAR analysis
Juan C Garro Martinez, Esteban G Vega-Hissi, Matías F Andrada, et al.
Journal of Molecular Graphics & Modelling
|
September 13, 2011
A comparative QSAR on 1,2,5-thiadiazolidin-3-one 1,1-dioxide compounds as selective inhibitors of human serine proteinases
Javier García, Pablo R Duchowicz, María F Rozas, et al.
Bioorganic & Medicinal Chemistry
|
July 1, 2008
QSAR prediction of inhibition of aldose reductase for flavonoids
Andrew G Mercader, Pablo R Duchowicz, Francisco M Fernández, et al.
Journal of Agricultural and Food Chemistry
|
November 13, 2018
QSAR Study of Biologically Active Essential Oils against Beetles Infesting the Walnut in Catamarca, Argentina
Nieves C Comelli, Oscar E Romero, Patricia A Diez, et al.
European Journal of Medicinal Chemistry
|
November 30, 2010
Prediction of drug intestinal absorption by new linear and non-linear QSPR
Alan Talevi, Mohammad Goodarzi, Erlinda V Ortiz, et al.
European Journal of Medicinal Chemistry
|
March 18, 2014
QSAR on antiproliferative naphthoquinones based on a conformation-independent approach
Pablo R Duchowicz, Daniel O Bennardi, Daniel E Bacelo, et al.
Journal of Agricultural and Food Chemistry
|
April 27, 2010
Sustainable synthesis of flavonoid derivatives, QSAR study and insecticidal activity against the fall armyworm, Spodoptera frugiperda (Lep.: Noctuidae)
Gustavo P Romanelli, Eduardo G Virla, Pablo R Duchowicz, et al.
Pharmaceuticals (Basel, Switzerland)
|
June 24, 2022
In Silico Antiprotozoal Evaluation of 1,4-Naphthoquinone Derivatives against Chagas and Leishmaniasis Diseases Using QSAR, Molecular Docking, and ADME Approaches
Lina S Prieto Cárdenas, Karen A Arias Soler, Diana L Nossa González, et al.
Page
of 7
Search research articles
Search
Showing results (51-60 of 63) with videos related to
Sort By:
Page
of 7
Food Chemistry
|
December 3, 2020
Foodinformatic prediction of the retention time of pesticide residues detected in fruits and vegetables using UHPLC/ESI Q-Orbitrap
Cristian Rojas, José F Aranda, Elisa Pacheco Jaramillo, et al.
Current Computer-Aided Drug Design
|
June 28, 2012
An integrated drug development approach applying topological descriptors
Alan Talevi, Carolina L Bellera, Mauricio Di Ianni, et al.
Current Computer-Aided Drug Design
|
April 15, 2014
Lacosamide derivatives with anticonvulsant activity as carbonic anhydrase inhibitors. Molecular modeling, docking and QSAR analysis
Juan C Garro Martinez, Esteban G Vega-Hissi, Matías F Andrada, et al.
Journal of Molecular Graphics & Modelling
|
September 13, 2011
A comparative QSAR on 1,2,5-thiadiazolidin-3-one 1,1-dioxide compounds as selective inhibitors of human serine proteinases
Javier García, Pablo R Duchowicz, María F Rozas, et al.
Bioorganic & Medicinal Chemistry
|
July 1, 2008
QSAR prediction of inhibition of aldose reductase for flavonoids
Andrew G Mercader, Pablo R Duchowicz, Francisco M Fernández, et al.
Journal of Agricultural and Food Chemistry
|
November 13, 2018
QSAR Study of Biologically Active Essential Oils against Beetles Infesting the Walnut in Catamarca, Argentina
Nieves C Comelli, Oscar E Romero, Patricia A Diez, et al.
European Journal of Medicinal Chemistry
|
November 30, 2010
Prediction of drug intestinal absorption by new linear and non-linear QSPR
Alan Talevi, Mohammad Goodarzi, Erlinda V Ortiz, et al.
European Journal of Medicinal Chemistry
|
March 18, 2014
QSAR on antiproliferative naphthoquinones based on a conformation-independent approach
Pablo R Duchowicz, Daniel O Bennardi, Daniel E Bacelo, et al.
Journal of Agricultural and Food Chemistry
|
April 27, 2010
Sustainable synthesis of flavonoid derivatives, QSAR study and insecticidal activity against the fall armyworm, Spodoptera frugiperda (Lep.: Noctuidae)
Gustavo P Romanelli, Eduardo G Virla, Pablo R Duchowicz, et al.
Pharmaceuticals (Basel, Switzerland)
|
June 24, 2022
In Silico Antiprotozoal Evaluation of 1,4-Naphthoquinone Derivatives against Chagas and Leishmaniasis Diseases Using QSAR, Molecular Docking, and ADME Approaches
Lina S Prieto Cárdenas, Karen A Arias Soler, Diana L Nossa González, et al.
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