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

James T Metz

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Current Opinion in Chemical Biology|July 9, 2010
Rational approaches to targeted polypharmacology: creating and navigating protein-ligand interaction networksJames T Metz, Philip J Hajduk
Drug Discovery Today|April 6, 2005
Ligand efficiency indices as guideposts for drug discoveryCele Abad-Zapatero, James T Metz
Drug Discovery Today|May 5, 2010
Evolving molecules using multi-objective optimization: applying to ADME/ToxSean Ekins, J Dana Honeycutt, James T Metz
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
Drug Discovery Today|November 13, 2007
Topography-biased compound library design: the shape of things to come?Irini Akritopoulou-Zanze, James T Metz, Stevan W Djuric
Nature Chemical Biology|February 22, 2011
Navigating the kinomeJames T Metz, Eric F Johnson, Niru B Soni, et al.
Journal of Chemical Information and Modeling|April 18, 2008
Application of belief theory to similarity data fusion for use in analog searching and lead hoppingSteven W Muchmore, Derek A Debe, James T Metz, et al.
Journal of Computer-Aided Molecular Design|October 12, 2013
ALOHA: a novel probability fusion approach for scoring multi-parameter drug-likeness during the lead optimization stage of drug discoveryDerek A Debe, Ravindra B Mamidipaka, Robert J Gregg, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Current Opinion in Chemical Biology|July 9, 2010
Rational approaches to targeted polypharmacology: creating and navigating protein-ligand interaction networksJames T Metz, Philip J Hajduk
Drug Discovery Today|April 6, 2005
Ligand efficiency indices as guideposts for drug discoveryCele Abad-Zapatero, James T Metz
Drug Discovery Today|May 5, 2010
Evolving molecules using multi-objective optimization: applying to ADME/ToxSean Ekins, J Dana Honeycutt, James T Metz
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
Drug Discovery Today|November 13, 2007
Topography-biased compound library design: the shape of things to come?Irini Akritopoulou-Zanze, James T Metz, Stevan W Djuric
Nature Chemical Biology|February 22, 2011
Navigating the kinomeJames T Metz, Eric F Johnson, Niru B Soni, et al.
Journal of Chemical Information and Modeling|April 18, 2008
Application of belief theory to similarity data fusion for use in analog searching and lead hoppingSteven W Muchmore, Derek A Debe, James T Metz, et al.
Journal of Computer-Aided Molecular Design|October 12, 2013
ALOHA: a novel probability fusion approach for scoring multi-parameter drug-likeness during the lead optimization stage of drug discoveryDerek A Debe, Ravindra B Mamidipaka, Robert J Gregg, et al.
Pageof 1