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David T Stanton

Showing results (11-20 of 18) with videos related to

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Journal of Chemical Information and Computer Sciences|May 25, 2004
Development and use of hydrophobic surface area (HSA) descriptors for computer-assisted quantitative structure-activity and structure-property relationship studiesDavid T Stanton, Brian E Mattioni, James J Knittel, et al.
European Journal of Medicinal Chemistry|March 1, 2011
Discovery of novel SERCA inhibitors by virtual screening of a large compound libraryChristopher Elam, Michael Lape, Joel Deye, et al.
Drug Development and Industrial Pharmacy|April 3, 2002
Profiling of drugs for membrane activity using liposomes as an in vitro model systemLeo Grinius, David T Stanton, Charles M Morris, et al.
Analytical Chemistry|November 1, 2006
Comparison of LC/MS and SFC/MS for screening of a large and diverse library of pharmaceutically relevant compoundsJ David Pinkston, Dong Wen, Kenneth L Morand, et al.
Journal of Biomolecular Screening|July 8, 2003
Development and use of a high-throughput bacterial DNA gyrase assay to identify mammalian topoisomerase II inhibitors with whole-cell anticancer activitySiddhartha Roychoudhury, Kelly M Makin, Tracy L Twinem, et al.
Journal of Chemical Information and Computer Sciences|January 27, 2004
Development of a quantitative structure-activity relationship model for inhibition of gram-positive bacterial cell growth by biarylamidesDavid T Stanton, Prakash J Madhav, Larry J Wilson, et al.
Journal of Biomolecular Screening|July 8, 2003
The effect of freeze/thaw cycles on the stability of compounds in DMSOBarbara A Kozikowski, Thomas M Burt, Debra A Tirey, et al.
Journal of Biomolecular Screening|July 8, 2003
The effect of room-temperature storage on the stability of compounds in DMSOBarbara A Kozikowski, Thomas M Burt, Debra A Tirey, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Journal of Chemical Information and Computer Sciences|May 25, 2004
Development and use of hydrophobic surface area (HSA) descriptors for computer-assisted quantitative structure-activity and structure-property relationship studiesDavid T Stanton, Brian E Mattioni, James J Knittel, et al.
European Journal of Medicinal Chemistry|March 1, 2011
Discovery of novel SERCA inhibitors by virtual screening of a large compound libraryChristopher Elam, Michael Lape, Joel Deye, et al.
Drug Development and Industrial Pharmacy|April 3, 2002
Profiling of drugs for membrane activity using liposomes as an in vitro model systemLeo Grinius, David T Stanton, Charles M Morris, et al.
Analytical Chemistry|November 1, 2006
Comparison of LC/MS and SFC/MS for screening of a large and diverse library of pharmaceutically relevant compoundsJ David Pinkston, Dong Wen, Kenneth L Morand, et al.
Journal of Biomolecular Screening|July 8, 2003
Development and use of a high-throughput bacterial DNA gyrase assay to identify mammalian topoisomerase II inhibitors with whole-cell anticancer activitySiddhartha Roychoudhury, Kelly M Makin, Tracy L Twinem, et al.
Journal of Chemical Information and Computer Sciences|January 27, 2004
Development of a quantitative structure-activity relationship model for inhibition of gram-positive bacterial cell growth by biarylamidesDavid T Stanton, Prakash J Madhav, Larry J Wilson, et al.
Journal of Biomolecular Screening|July 8, 2003
The effect of freeze/thaw cycles on the stability of compounds in DMSOBarbara A Kozikowski, Thomas M Burt, Debra A Tirey, et al.
Journal of Biomolecular Screening|July 8, 2003
The effect of room-temperature storage on the stability of compounds in DMSOBarbara A Kozikowski, Thomas M Burt, Debra A Tirey, et al.
Pageof 2