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

Steven W Muchmore

Showing results (11-20 of 19) with videos related to

Pageof 2
Sort By:
You have reached the last page of results.This site can display upto 19 results.
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.
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.
Bioorganic & Medicinal Chemistry Letters|March 27, 2003
Novel and selective imidazole-containing biphenyl inhibitors of protein farnesyltransferaseMichael L Curtin, Alan S Florjancic, Jerome Cohen, et al.
Journal of Medicinal Chemistry|December 17, 2008
Synthesis and evaluation of benzothiazole-based analogues as novel, potent, and selective fatty acid amide hydrolase inhibitorsXueqing Wang, Katerina Sarris, Karen Kage, et al.
Journal of Medicinal Chemistry|September 17, 2004
NMR-driven discovery of benzoylanthranilic acid inhibitors of far upstream element binding protein binding to the human oncogene c-myc promoterJeffrey R Huth, Liping Yu, Irene Collins, et al.
Journal of Medicinal Chemistry|February 18, 2010
Molecular shape and medicinal chemistry: a perspectiveAnthony Nicholls, Georgia B McGaughey, Robert P Sheridan, et al.
Journal of Medicinal Chemistry|December 13, 2006
Crystal structures of human adenosine kinase inhibitor complexes reveal two distinct binding modesSteven W Muchmore, Richard A Smith, Andrew O Stewart, et al.
Bioorganic & Medicinal Chemistry|January 2, 2007
4-amino-5-aryl-6-arylethynylpyrimidines: structure-activity relationships of non-nucleoside adenosine kinase inhibitorsMark A Matulenko, Ernest S Paight, Robin R Frey, et al.
Anti-Cancer Drugs|October 14, 2005
A highly potent and selective farnesyltransferase inhibitor ABT-100 in preclinical studiesWen-Zhen Gu, Ingrid Joseph, Yi-Chun Wang, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
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.
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.
Bioorganic & Medicinal Chemistry Letters|March 27, 2003
Novel and selective imidazole-containing biphenyl inhibitors of protein farnesyltransferaseMichael L Curtin, Alan S Florjancic, Jerome Cohen, et al.
Journal of Medicinal Chemistry|December 17, 2008
Synthesis and evaluation of benzothiazole-based analogues as novel, potent, and selective fatty acid amide hydrolase inhibitorsXueqing Wang, Katerina Sarris, Karen Kage, et al.
Journal of Medicinal Chemistry|September 17, 2004
NMR-driven discovery of benzoylanthranilic acid inhibitors of far upstream element binding protein binding to the human oncogene c-myc promoterJeffrey R Huth, Liping Yu, Irene Collins, et al.
Journal of Medicinal Chemistry|February 18, 2010
Molecular shape and medicinal chemistry: a perspectiveAnthony Nicholls, Georgia B McGaughey, Robert P Sheridan, et al.
Journal of Medicinal Chemistry|December 13, 2006
Crystal structures of human adenosine kinase inhibitor complexes reveal two distinct binding modesSteven W Muchmore, Richard A Smith, Andrew O Stewart, et al.
Bioorganic & Medicinal Chemistry|January 2, 2007
4-amino-5-aryl-6-arylethynylpyrimidines: structure-activity relationships of non-nucleoside adenosine kinase inhibitorsMark A Matulenko, Ernest S Paight, Robin R Frey, et al.
Anti-Cancer Drugs|October 14, 2005
A highly potent and selective farnesyltransferase inhibitor ABT-100 in preclinical studiesWen-Zhen Gu, Ingrid Joseph, Yi-Chun Wang, et al.
Pageof 2