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Angelo D Favia

Showing results (1-10 of 21) with videos related to

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Frontiers in Bioscience (Landmark Edition)|January 4, 2011
Theoretical and computational approaches to ligand-based drug discoveryAngelo D Favia
Molecular and Cellular Endocrinology|September 30, 2008
11beta-Hydroxysteroid dehydrogenase type 1 inhibitors with oleanan and ursan scaffoldsAndreas Blum, Angelo D Favia, Edmund Maser
Nature Biotechnology|February 11, 2009
Protein promiscuity and its implications for biotechnologyIrene Nobeli, Angelo D Favia, Janet M Thornton
Plos One|October 4, 2011
Substrate binding process and mechanistic functioning of type 1 11β-hydroxysteroid dehydrogenase from enhanced sampling methodsAngelo D Favia, Matteo Masetti, Maurizio Recanatini, et al.
Drug Discovery Today|August 26, 2011
The role of fragment-based and computational methods in polypharmacologyGiovanni Bottegoni, Angelo D Favia, Maurizio Recanatini, et al.
Chemmedchem|November 24, 2015
The Molecular Basis for Dual Fatty Acid Amide Hydrolase (FAAH)/Cyclooxygenase (COX) InhibitionGiulia Palermo, Angelo D Favia, Marino Convertino, et al.
Journal of Molecular Biology|November 27, 2007
Molecular docking for substrate identification: the short-chain dehydrogenases/reductasesAngelo D Favia, Irene Nobeli, Fabian Glaser, et al.
Journal of Chemical Information and Modeling|September 23, 2011
SERAPhiC: a benchmark for in silico fragment-based drug designAngelo D Favia, Giovanni Bottegoni, Irene Nobeli, et al.
Chemmedchem|December 15, 2015
Development and Application of a Virtual Screening Protocol for the Identification of Multitarget FragmentsGiovanni Bottegoni, Marina Veronesi, Paola Bisignano, et al.
Journal of Chemical Information and Modeling|December 4, 2012
In silico deconstruction of ATP-competitive inhibitors of glycogen synthase kinase-3βPaola Bisignano, Chiara Lambruschini, Manuele Bicego, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Frontiers in Bioscience (Landmark Edition)|January 4, 2011
Theoretical and computational approaches to ligand-based drug discoveryAngelo D Favia
Molecular and Cellular Endocrinology|September 30, 2008
11beta-Hydroxysteroid dehydrogenase type 1 inhibitors with oleanan and ursan scaffoldsAndreas Blum, Angelo D Favia, Edmund Maser
Nature Biotechnology|February 11, 2009
Protein promiscuity and its implications for biotechnologyIrene Nobeli, Angelo D Favia, Janet M Thornton
Plos One|October 4, 2011
Substrate binding process and mechanistic functioning of type 1 11β-hydroxysteroid dehydrogenase from enhanced sampling methodsAngelo D Favia, Matteo Masetti, Maurizio Recanatini, et al.
Drug Discovery Today|August 26, 2011
The role of fragment-based and computational methods in polypharmacologyGiovanni Bottegoni, Angelo D Favia, Maurizio Recanatini, et al.
Chemmedchem|November 24, 2015
The Molecular Basis for Dual Fatty Acid Amide Hydrolase (FAAH)/Cyclooxygenase (COX) InhibitionGiulia Palermo, Angelo D Favia, Marino Convertino, et al.
Journal of Molecular Biology|November 27, 2007
Molecular docking for substrate identification: the short-chain dehydrogenases/reductasesAngelo D Favia, Irene Nobeli, Fabian Glaser, et al.
Journal of Chemical Information and Modeling|September 23, 2011
SERAPhiC: a benchmark for in silico fragment-based drug designAngelo D Favia, Giovanni Bottegoni, Irene Nobeli, et al.
Chemmedchem|December 15, 2015
Development and Application of a Virtual Screening Protocol for the Identification of Multitarget FragmentsGiovanni Bottegoni, Marina Veronesi, Paola Bisignano, et al.
Journal of Chemical Information and Modeling|December 4, 2012
In silico deconstruction of ATP-competitive inhibitors of glycogen synthase kinase-3βPaola Bisignano, Chiara Lambruschini, Manuele Bicego, et al.
Pageof 3