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Journal of Molecular Graphics & Modelling
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November 5, 2013
Combining structure- and ligand-based approaches for studies of interactions between different conformations of the hERG K+ channel pore and known ligands
Alessio 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 fibroblasts
Daniele 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 inhibitors
Marilena 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 assays
Simona 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 receptors
Alice 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 structures
Christian Silvio Pomelli, Anna Maria Bianucci, Paolo Crotti, et al.
Bioorganic & Medicinal Chemistry
|
December 27, 2005
Binding free energy calculations of adenosine deaminase inhibitors
Alessio 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 receptors
Daniele 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 epoxides
Alice Borghini, Paolo Crotti, Daniele Pietra, et al.
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of 4
Search research articles
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Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 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 ligands
Alessio 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 fibroblasts
Daniele 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 inhibitors
Marilena 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 assays
Simona 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 receptors
Alice 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 structures
Christian Silvio Pomelli, Anna Maria Bianucci, Paolo Crotti, et al.
Bioorganic & Medicinal Chemistry
|
December 27, 2005
Binding free energy calculations of adenosine deaminase inhibitors
Alessio 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 receptors
Daniele 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 epoxides
Alice Borghini, Paolo Crotti, Daniele Pietra, et al.
Page
of 4