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Stefano Costanzi

Showing results (1-10 of 103) with videos related to

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Trends in Pharmacological Sciences|May 6, 2014
Modeling G protein-coupled receptors in complex with biased agonistsStefano Costanzi
Current Protein & Peptide Science|September 29, 2015
Topological Analyses of Protein-Ligand Binding: a Network ApproachStefano Costanzi
Current Opinion in Structural Biology|February 19, 2013
Modeling G protein-coupled receptors and their interactions with ligandsStefano Costanzi
Journal of Medicinal Chemistry|April 30, 2008
On the applicability of GPCR homology models to computer-aided drug discovery: a comparison between in silico and crystal structures of the beta2-adrenergic receptorStefano Costanzi
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Homology modeling of class a G protein-coupled receptorsStefano Costanzi
Chimica Oggi|January 22, 2011
Modeling G Protein-Coupled Receptors: a Concrete PossibilityStefano Costanzi
In Silico Pharmacology|December 16, 2014
G protein-coupled receptors: computer-aided ligand discovery and computational structural analyses in the 2010sStefano Costanzi
Journal of Computational Chemistry|December 16, 2011
In silico screening for agonists and blockers of the β(2) adrenergic receptor: implications of inactive and activated state structuresStefano Costanzi, Santiago Vilar
Methods in Enzymology|February 5, 2013
Application of Monte Carlo-based receptor ensemble docking to virtual screening for GPCR ligandsSantiago Vilar, Stefano Costanzi
Advances in Experimental Medicine and Biology|October 26, 2013
The GPCR crystallography boom: providing an invaluable source of structural information and expanding the scope of homology modelingStefano Costanzi, Keyun Wang
Pageof 11

Showing results (1-10 of 103) with videos related to

Sort By:
Pageof 11
Trends in Pharmacological Sciences|May 6, 2014
Modeling G protein-coupled receptors in complex with biased agonistsStefano Costanzi
Current Protein & Peptide Science|September 29, 2015
Topological Analyses of Protein-Ligand Binding: a Network ApproachStefano Costanzi
Current Opinion in Structural Biology|February 19, 2013
Modeling G protein-coupled receptors and their interactions with ligandsStefano Costanzi
Journal of Medicinal Chemistry|April 30, 2008
On the applicability of GPCR homology models to computer-aided drug discovery: a comparison between in silico and crystal structures of the beta2-adrenergic receptorStefano Costanzi
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Homology modeling of class a G protein-coupled receptorsStefano Costanzi
Chimica Oggi|January 22, 2011
Modeling G Protein-Coupled Receptors: a Concrete PossibilityStefano Costanzi
In Silico Pharmacology|December 16, 2014
G protein-coupled receptors: computer-aided ligand discovery and computational structural analyses in the 2010sStefano Costanzi
Journal of Computational Chemistry|December 16, 2011
In silico screening for agonists and blockers of the β(2) adrenergic receptor: implications of inactive and activated state structuresStefano Costanzi, Santiago Vilar
Methods in Enzymology|February 5, 2013
Application of Monte Carlo-based receptor ensemble docking to virtual screening for GPCR ligandsSantiago Vilar, Stefano Costanzi
Advances in Experimental Medicine and Biology|October 26, 2013
The GPCR crystallography boom: providing an invaluable source of structural information and expanding the scope of homology modelingStefano Costanzi, Keyun Wang
Pageof 11