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Anna Maria Bianucci

Showing results (1-10 of 34) with videos related to

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Journal of Molecular Graphics & Modelling|November 5, 2013
Combining structure- and ligand-based approaches for studies of interactions between different conformations of the hERG K+ channel pore and known ligandsAlessio Coi, Anna Maria Bianucci
Pharmacological Reports : PR|October 21, 2015
In vitro studies of antifibrotic and cytoprotective effects elicited by proto-berberine alkaloids in human dermal fibroblastsDaniele Pietra, Alice Borghini, Anna Maria Bianucci
International Journal of Biological Macromolecules|March 19, 2008
Molecular modelling of human CYP2D6 and molecular docking of a series of ajmalicine- and quinidine-like inhibitorsMarilena Saraceno, Alessio Coi, Anna Maria Bianucci
International Journal of Molecular Sciences|December 15, 2010
Three-dimensional models of the oligomeric human asialoglycoprotein receptor (ASGP-R)Ilaria Massarelli, Federica Chiellini, Emo Chiellini, et al.
International Journal of Molecular Sciences|July 28, 2012
Development of classification models for identifying "true" P-glycoprotein (P-gp) inhibitors through inhibition, ATPase activation and monolayer efflux assaysSimona Rapposelli, Alessio Coi, Marcello Imbriani, et al.
Bioorganic & Medicinal Chemistry|July 2, 2005
QSAR study on thiazole and thiadiazole analogues as antagonists for the adenosine A1 and A3 receptorsAlice Borghini, Daniele Pietra, Patrick Domenichelli, et al.
The Journal of Organic Chemistry|January 3, 2004
A DFT investigation of the addition reaction of monomeric lithium enolate derived from propiophenone to propene oxide: examination of the possible transition structuresChristian Silvio Pomelli, Anna Maria Bianucci, Paolo Crotti, et al.
Bioorganic & Medicinal Chemistry|December 27, 2005
Binding free energy calculations of adenosine deaminase inhibitorsAlessio Coi, Marco Tonelli, Maria Luisa Ganadu, et al.
Journal of Theoretical Biology|August 31, 2010
Enhancer and competitive allosteric modulation model for G-protein-coupled receptorsDaniele Pietra, Alice Borghini, Maria Cristina Breschi, et al.
Journal of Computational Chemistry|August 27, 2010
Chemical reactivity predictions: use of data mining techniques for analyzing regioselective azidolysis of epoxidesAlice Borghini, Paolo Crotti, Daniele Pietra, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Journal of Molecular Graphics & Modelling|November 5, 2013
Combining structure- and ligand-based approaches for studies of interactions between different conformations of the hERG K+ channel pore and known ligandsAlessio Coi, Anna Maria Bianucci
Pharmacological Reports : PR|October 21, 2015
In vitro studies of antifibrotic and cytoprotective effects elicited by proto-berberine alkaloids in human dermal fibroblastsDaniele Pietra, Alice Borghini, Anna Maria Bianucci
International Journal of Biological Macromolecules|March 19, 2008
Molecular modelling of human CYP2D6 and molecular docking of a series of ajmalicine- and quinidine-like inhibitorsMarilena Saraceno, Alessio Coi, Anna Maria Bianucci
International Journal of Molecular Sciences|December 15, 2010
Three-dimensional models of the oligomeric human asialoglycoprotein receptor (ASGP-R)Ilaria Massarelli, Federica Chiellini, Emo Chiellini, et al.
International Journal of Molecular Sciences|July 28, 2012
Development of classification models for identifying "true" P-glycoprotein (P-gp) inhibitors through inhibition, ATPase activation and monolayer efflux assaysSimona Rapposelli, Alessio Coi, Marcello Imbriani, et al.
Bioorganic & Medicinal Chemistry|July 2, 2005
QSAR study on thiazole and thiadiazole analogues as antagonists for the adenosine A1 and A3 receptorsAlice Borghini, Daniele Pietra, Patrick Domenichelli, et al.
The Journal of Organic Chemistry|January 3, 2004
A DFT investigation of the addition reaction of monomeric lithium enolate derived from propiophenone to propene oxide: examination of the possible transition structuresChristian Silvio Pomelli, Anna Maria Bianucci, Paolo Crotti, et al.
Bioorganic & Medicinal Chemistry|December 27, 2005
Binding free energy calculations of adenosine deaminase inhibitorsAlessio Coi, Marco Tonelli, Maria Luisa Ganadu, et al.
Journal of Theoretical Biology|August 31, 2010
Enhancer and competitive allosteric modulation model for G-protein-coupled receptorsDaniele Pietra, Alice Borghini, Maria Cristina Breschi, et al.
Journal of Computational Chemistry|August 27, 2010
Chemical reactivity predictions: use of data mining techniques for analyzing regioselective azidolysis of epoxidesAlice Borghini, Paolo Crotti, Daniele Pietra, et al.
Pageof 4