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Combinatorial Chemistry & High Throughput Screening|December 10, 2002
Integration of NMR and high-throughput screeningPhilip J Hajduk, David J BurnsJournal of Medicinal Chemistry|November 28, 2006
Fragment-based drug design: how big is too big?Philip J HajdukNature Reviews. Drug Discovery|February 10, 2007
A decade of fragment-based drug design: strategic advances and lessons learnedPhilip J Hajduk, Jonathan GreerCurrent Opinion in Drug Discovery & Development|August 8, 2006
Nuclear magnetic resonance in target profiling and compound file enhancementChaohong Sun, Philip J HajdukDrug Discovery Today|January 6, 2009
Kinase-targeted libraries: the design and synthesis of novel, potent, and selective kinase inhibitorsIrini Akritopoulou-Zanze, Philip J HajdukCurrent Opinion in Drug Discovery & Development|September 4, 2003
Crystallography, NMR and virtual screening: integrated tools for drug discoverySteven W Muchmore, Philip J HajdukCurrent Opinion in Chemical Biology|July 9, 2010
Rational approaches to targeted polypharmacology: creating and navigating protein-ligand interaction networksJames T Metz, Philip J HajdukJournal of Medicinal Chemistry|January 5, 2008
Statistical analysis of the effects of common chemical substituents on ligand potencyPhilip J Hajduk, Daryl R SauerDrug Discovery Today|December 27, 2005
Predicting protein druggabilityPhilip J Hajduk, Jeffrey R Huth, Christin TsePageof 11