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Miguel X Fernandes

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Chemical Biology & Drug Design|April 12, 2011
Comparative QSAR analyses of competitive CYP2C9 inhibitors using three-dimensional molecular descriptorsViney Lather, Miguel X Fernandes
Chemical Biology & Drug Design|February 27, 2009
Quantitative structure-activity relationship models with receptor-dependent descriptors for predicting peroxisome proliferator-activated receptor activities of thiazolidinedione and oxazolidinedione derivativesViney Lather, Visvaldas Kairys, Miguel X Fernandes
European Biophysics Journal : EBJ|October 12, 2005
Lipid membrane-induced optimization for ligand-receptor docking: recent tools and insights for the "membrane catalysis" modelMiguel A R B Castanho, Miguel X Fernandes
Biophysical Journal|December 24, 2002
Brownian dynamics simulation of rigid particles of arbitrary shape in external fieldsMiguel X Fernandes, José García de la Torre
Journal of Chemical Information and Computer Sciences|November 24, 2004
Comparing ligand interactions with multiple receptors via serial dockingMiguel X Fernandes, Visvaldas Kairys, Michael K Gilson
Journal of Chemical Information and Modeling|January 24, 2006
Screening drug-like compounds by docking to homology models: a systematic studyVisvaldas Kairys, Miguel X Fernandes, Michael K Gilson
Analytical Chemistry|January 21, 2025
Introducing the Adsorption Energy Distribution Calculation for Two-Component Competitive Adsorption Isotherm DataAbdul Haseeb, Yosief Wondmagegne, Miguel X Fernandes, et al.
Foods (Basel, Switzerland)|December 7, 2019
Prediction of Terpenoid Toxicity Based on a Quantitative Structure-Activity Relationship ModelRosa Perestrelo, Catarina Silva, Miguel X Fernandes, et al.
The Journal of Biological Chemistry|July 17, 2016
Phosphorylation of Mineralocorticoid Receptor Ligand Binding Domain Impairs Receptor Activation and Has a Dominant Negative Effect over Non-phosphorylated ReceptorsRubén Jiménez-Canino, Miguel X Fernandes, Diego Alvarez de la Rosa
Current Pharmaceutical Design|July 26, 2012
Structure and ligand-based design of P-glycoprotein inhibitors: a historical perspectiveAndreia Palmeira, Emilia Sousa, M Helena Vasconcelos, et al.
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Chemical Biology & Drug Design|April 12, 2011
Comparative QSAR analyses of competitive CYP2C9 inhibitors using three-dimensional molecular descriptorsViney Lather, Miguel X Fernandes
Chemical Biology & Drug Design|February 27, 2009
Quantitative structure-activity relationship models with receptor-dependent descriptors for predicting peroxisome proliferator-activated receptor activities of thiazolidinedione and oxazolidinedione derivativesViney Lather, Visvaldas Kairys, Miguel X Fernandes
European Biophysics Journal : EBJ|October 12, 2005
Lipid membrane-induced optimization for ligand-receptor docking: recent tools and insights for the "membrane catalysis" modelMiguel A R B Castanho, Miguel X Fernandes
Biophysical Journal|December 24, 2002
Brownian dynamics simulation of rigid particles of arbitrary shape in external fieldsMiguel X Fernandes, José García de la Torre
Journal of Chemical Information and Computer Sciences|November 24, 2004
Comparing ligand interactions with multiple receptors via serial dockingMiguel X Fernandes, Visvaldas Kairys, Michael K Gilson
Journal of Chemical Information and Modeling|January 24, 2006
Screening drug-like compounds by docking to homology models: a systematic studyVisvaldas Kairys, Miguel X Fernandes, Michael K Gilson
Analytical Chemistry|January 21, 2025
Introducing the Adsorption Energy Distribution Calculation for Two-Component Competitive Adsorption Isotherm DataAbdul Haseeb, Yosief Wondmagegne, Miguel X Fernandes, et al.
Foods (Basel, Switzerland)|December 7, 2019
Prediction of Terpenoid Toxicity Based on a Quantitative Structure-Activity Relationship ModelRosa Perestrelo, Catarina Silva, Miguel X Fernandes, et al.
The Journal of Biological Chemistry|July 17, 2016
Phosphorylation of Mineralocorticoid Receptor Ligand Binding Domain Impairs Receptor Activation and Has a Dominant Negative Effect over Non-phosphorylated ReceptorsRubén Jiménez-Canino, Miguel X Fernandes, Diego Alvarez de la Rosa
Current Pharmaceutical Design|July 26, 2012
Structure and ligand-based design of P-glycoprotein inhibitors: a historical perspectiveAndreia Palmeira, Emilia Sousa, M Helena Vasconcelos, et al.
Pageof 5