Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Valerio Berdini

Showing results (1-10 of 23) with videos related to

Pageof 3
Sort By:
Methods in Enzymology|November 18, 2014
Fragment-based approaches to the discovery of kinase inhibitorsPaul N Mortenson, Valerio Berdini, Marc O'Reilly
Journal of Chemical Information and Computer Sciences|May 25, 2004
Virtual screening using protein-ligand docking: avoiding artificial enrichmentMarcel L Verdonk, Valerio Berdini, Michael J Hartshorn, et al.
Biochimica Et Biophysica Acta|April 12, 2015
Perspective on computational and structural aspects of kinase discovery from IPK2014Eric Martin, Stefan Knapp, Richard A Engh, et al.
European Cytokine Network|June 12, 2003
Carbocysteine lysine salt monohydrate (SCMC-LYS) is a selective scavenger of reactive oxygen intermediates (ROIs)Laura Brandolini, Marcello Allegretti, Valerio Berdini, et al.
Journal of Medicinal Chemistry|April 25, 2007
Rapid evolution of 6-phenylpurine inhibitors of protein kinase B through structure-based designAlastair Donald, Tatiana McHardy, Martin G Rowlands, et al.
Journal of Medicinal Chemistry|April 25, 2007
Identification of inhibitors of protein kinase B using fragment-based lead discoveryGordon Saxty, Steven J Woodhead, Valerio Berdini, et al.
Chemmedchem|March 12, 2014
Crystal structure of human soluble adenylate cyclase reveals a distinct, highly flexible allosteric bicarbonate binding pocketSusanne M Saalau-Bethell, Valerio Berdini, Anne Cleasby, et al.
Journal of Medicinal Chemistry|June 25, 2005
2-Arylpropionic CXC chemokine receptor 1 (CXCR1) ligands as novel noncompetitive CXCL8 inhibitorsMarcello Allegretti, Riccardo Bertini, Maria Candida Cesta, et al.
Bioorganic & Medicinal Chemistry|October 27, 2005
Structure-based design of isoquinoline-5-sulfonamide inhibitors of protein kinase BIan Collins, John Caldwell, Tatiana Fonseca, et al.
ACS Medicinal Chemistry Letters|January 16, 2015
Fragment-based discovery of type I inhibitors of maternal embryonic leucine zipper kinaseChristopher N Johnson, Valerio Berdini, Lijs Beke, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Methods in Enzymology|November 18, 2014
Fragment-based approaches to the discovery of kinase inhibitorsPaul N Mortenson, Valerio Berdini, Marc O'Reilly
Journal of Chemical Information and Computer Sciences|May 25, 2004
Virtual screening using protein-ligand docking: avoiding artificial enrichmentMarcel L Verdonk, Valerio Berdini, Michael J Hartshorn, et al.
Biochimica Et Biophysica Acta|April 12, 2015
Perspective on computational and structural aspects of kinase discovery from IPK2014Eric Martin, Stefan Knapp, Richard A Engh, et al.
European Cytokine Network|June 12, 2003
Carbocysteine lysine salt monohydrate (SCMC-LYS) is a selective scavenger of reactive oxygen intermediates (ROIs)Laura Brandolini, Marcello Allegretti, Valerio Berdini, et al.
Journal of Medicinal Chemistry|April 25, 2007
Rapid evolution of 6-phenylpurine inhibitors of protein kinase B through structure-based designAlastair Donald, Tatiana McHardy, Martin G Rowlands, et al.
Journal of Medicinal Chemistry|April 25, 2007
Identification of inhibitors of protein kinase B using fragment-based lead discoveryGordon Saxty, Steven J Woodhead, Valerio Berdini, et al.
Chemmedchem|March 12, 2014
Crystal structure of human soluble adenylate cyclase reveals a distinct, highly flexible allosteric bicarbonate binding pocketSusanne M Saalau-Bethell, Valerio Berdini, Anne Cleasby, et al.
Journal of Medicinal Chemistry|June 25, 2005
2-Arylpropionic CXC chemokine receptor 1 (CXCR1) ligands as novel noncompetitive CXCL8 inhibitorsMarcello Allegretti, Riccardo Bertini, Maria Candida Cesta, et al.
Bioorganic & Medicinal Chemistry|October 27, 2005
Structure-based design of isoquinoline-5-sulfonamide inhibitors of protein kinase BIan Collins, John Caldwell, Tatiana Fonseca, et al.
ACS Medicinal Chemistry Letters|January 16, 2015
Fragment-based discovery of type I inhibitors of maternal embryonic leucine zipper kinaseChristopher N Johnson, Valerio Berdini, Lijs Beke, et al.
Pageof 3