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J Hajduk

Showing results (11-20 of 76) with videos related to

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Journal of Medicinal Chemistry|January 5, 2008
Statistical analysis of the effects of common chemical substituents on ligand potencyPhilip J Hajduk, Daryl R Sauer
Journal of Computer-Aided Molecular Design|July 7, 2011
Fragment-based lead discovery: challenges and opportunitiesChaohong Sun, Andrew M Petros, Philip J Hajduk
Drug Discovery Today|December 27, 2005
Predicting protein druggabilityPhilip J Hajduk, Jeffrey R Huth, Christin Tse
Glycoconjugate Journal|August 1, 1997
Solution dynamics of the 1,2,3,4,6-penta-O-acetyl-alpha-D-idopyranose ringD A Horita, P J Hajduk, L E Lerner
Journal of Medicinal Chemistry|April 2, 2005
Druggability indices for protein targets derived from NMR-based screening dataPhilip J Hajduk, Jeffrey R Huth, Stephen W Fesik
Drug Discovery Today|April 3, 2009
Healthy skepticism: assessing realistic model performanceScott P Brown, Steven W Muchmore, Philip J Hajduk
Journal of Computer-Aided Molecular Design|March 7, 2007
Enhancement of chemical rules for predicting compound reactivity towards protein thiol groupsJames T Metz, Jeffrey R Huth, Philip J Hajduk
Bioorganic & Medicinal Chemistry Letters|September 7, 1999
NMR-based discovery of phosphotyrosine mimetics that bind to the Lck SH2 domainP J Hajduk, M M Zhou, S W Fesik
Journal of Medicinal Chemistry|September 9, 2000
Privileged molecules for protein binding identified from NMR-based screeningP J Hajduk, M Bures, J Praestgaard, et al.
Journal of Biomolecular NMR|April 29, 2006
Structural studies of Bcl-xL/ligand complexes using 19F NMRLiping Yu, Philip J Hajduk, Jamey Mack, et al.
Pageof 8

Showing results (11-20 of 76) with videos related to

Sort By:
Pageof 8
Journal of Medicinal Chemistry|January 5, 2008
Statistical analysis of the effects of common chemical substituents on ligand potencyPhilip J Hajduk, Daryl R Sauer
Journal of Computer-Aided Molecular Design|July 7, 2011
Fragment-based lead discovery: challenges and opportunitiesChaohong Sun, Andrew M Petros, Philip J Hajduk
Drug Discovery Today|December 27, 2005
Predicting protein druggabilityPhilip J Hajduk, Jeffrey R Huth, Christin Tse
Glycoconjugate Journal|August 1, 1997
Solution dynamics of the 1,2,3,4,6-penta-O-acetyl-alpha-D-idopyranose ringD A Horita, P J Hajduk, L E Lerner
Journal of Medicinal Chemistry|April 2, 2005
Druggability indices for protein targets derived from NMR-based screening dataPhilip J Hajduk, Jeffrey R Huth, Stephen W Fesik
Drug Discovery Today|April 3, 2009
Healthy skepticism: assessing realistic model performanceScott P Brown, Steven W Muchmore, Philip J Hajduk
Journal of Computer-Aided Molecular Design|March 7, 2007
Enhancement of chemical rules for predicting compound reactivity towards protein thiol groupsJames T Metz, Jeffrey R Huth, Philip J Hajduk
Bioorganic & Medicinal Chemistry Letters|September 7, 1999
NMR-based discovery of phosphotyrosine mimetics that bind to the Lck SH2 domainP J Hajduk, M M Zhou, S W Fesik
Journal of Medicinal Chemistry|September 9, 2000
Privileged molecules for protein binding identified from NMR-based screeningP J Hajduk, M Bures, J Praestgaard, et al.
Journal of Biomolecular NMR|April 29, 2006
Structural studies of Bcl-xL/ligand complexes using 19F NMRLiping Yu, Philip J Hajduk, Jamey Mack, et al.
Pageof 8