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

Scott Oloff

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
Drug Discovery Today. Technologies|April 15, 2024
Advances in virtual screeningIngo Muegge, Scott Oloff
Journal of Computer-Aided Molecular Design|March 3, 2007
kScore: a novel machine learning approach that is not dependent on the data structure of the training setScott Oloff, Ingo Muegge
Journal of Medicinal Chemistry|November 11, 2005
Application of validated QSAR models of D1 dopaminergic antagonists for database miningScott Oloff, Richard B Mailman, Alexander Tropsha
Journal of Chemical Information and Modeling|September 26, 2006
A novel automated lazy learning QSAR (ALL-QSAR) approach: method development, applications, and virtual screening of chemical databases using validated ALL-QSAR modelsShuxing Zhang, Alexander Golbraikh, Scott Oloff, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Chemometric analysis of ligand receptor complementarity: identifying Complementary Ligands Based on Receptor Information (CoLiBRI)Scott Oloff, Shuxing Zhang, Nagamani Sukumar, et al.
Journal of Computer-Aided Molecular Design|September 16, 2005
Quantitative structure-activity relationship analysis of pyridinone HIV-1 reverse transcriptase inhibitors using the k nearest neighbor method and QSAR-based database miningJose Luis Medina-Franco, Alexander Golbraikh, Scott Oloff, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Combinatorial QSAR modeling of P-glycoprotein substratesPatricia de Cerqueira Lima, Alexander Golbraikh, Scott Oloff, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Combinatorial QSAR of ambergris fragrance compoundsAssia Kovatcheva, Alexander Golbraikh, Scott Oloff, et al.
Journal of Medicinal Chemistry|November 28, 2006
QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representationJoseph R Votano, Marc Parham, L Mark Hall, et al.
Neuropharmacology|October 28, 2006
Functional selectivity of dopamine D1 receptor agonists in regulating the fate of internalized receptorsJessica P Ryman-Rasmussen, Adam Griffith, Scott Oloff, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Drug Discovery Today. Technologies|April 15, 2024
Advances in virtual screeningIngo Muegge, Scott Oloff
Journal of Computer-Aided Molecular Design|March 3, 2007
kScore: a novel machine learning approach that is not dependent on the data structure of the training setScott Oloff, Ingo Muegge
Journal of Medicinal Chemistry|November 11, 2005
Application of validated QSAR models of D1 dopaminergic antagonists for database miningScott Oloff, Richard B Mailman, Alexander Tropsha
Journal of Chemical Information and Modeling|September 26, 2006
A novel automated lazy learning QSAR (ALL-QSAR) approach: method development, applications, and virtual screening of chemical databases using validated ALL-QSAR modelsShuxing Zhang, Alexander Golbraikh, Scott Oloff, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Chemometric analysis of ligand receptor complementarity: identifying Complementary Ligands Based on Receptor Information (CoLiBRI)Scott Oloff, Shuxing Zhang, Nagamani Sukumar, et al.
Journal of Computer-Aided Molecular Design|September 16, 2005
Quantitative structure-activity relationship analysis of pyridinone HIV-1 reverse transcriptase inhibitors using the k nearest neighbor method and QSAR-based database miningJose Luis Medina-Franco, Alexander Golbraikh, Scott Oloff, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Combinatorial QSAR modeling of P-glycoprotein substratesPatricia de Cerqueira Lima, Alexander Golbraikh, Scott Oloff, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Combinatorial QSAR of ambergris fragrance compoundsAssia Kovatcheva, Alexander Golbraikh, Scott Oloff, et al.
Journal of Medicinal Chemistry|November 28, 2006
QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representationJoseph R Votano, Marc Parham, L Mark Hall, et al.
Neuropharmacology|October 28, 2006
Functional selectivity of dopamine D1 receptor agonists in regulating the fate of internalized receptorsJessica P Ryman-Rasmussen, Adam Griffith, Scott Oloff, et al.
Pageof 2