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

Jeremy L Jenkins

Showing results (41-50 of 66) with videos related to

Pageof 7
Sort By:
Journal of Medicinal Chemistry|March 25, 2008
"Virtual fragment linking": an approach to identify potent binders from low affinity fragment hitsThomas J Crisman, Andreas Bender, Mariusz Milik, et al.
Journal of Biomolecular Screening|April 18, 2007
"Plate cherry picking": a novel semi-sequential screening paradigm for cheaper, faster, information-rich compound selectionThomas J Crisman, Jeremy L Jenkins, Christian N Parker, et al.
Expert Opinion on Drug Metabolism & Toxicology|November 5, 2011
Computational methods for early predictive safety assessment from biological and chemical dataFlorian Nigsch, Eugen Lounkine, Patrick McCarren, et al.
Journal of Proteome Research|March 11, 2009
Use of ligand based models for protein domains to predict novel molecular targets and applications to triage affinity chromatography dataAndreas Bender, Dmitri Mikhailov, Meir Glick, et al.
Journal of Chemical Information and Modeling|January 31, 2024
Compound Activity Prediction with Dose-Dependent Transcriptomic Profiles and Deep LearningWilliam J Godinez, Vladimir Trifonov, Bin Fang, et al.
Journal of Biomolecular Screening|December 4, 2012
The multidimensional perturbation value: a single metric to measure similarity and activity of treatments in high-throughput multidimensional screensJanna E Hutz, Thomas Nelson, Hua Wu, et al.
Journal of Proteomics|May 31, 2011
From in silico target prediction to multi-target drug design: current databases, methods and applicationsAlexios Koutsoukas, Benjamin Simms, Johannes Kirchmair, et al.
Journal of Medicinal Chemistry|April 22, 2009
Mapping adverse drug reactions in chemical spaceJosef Scheiber, Jeremy L Jenkins, Sai Chetan K Sukuru, et al.
Nature Chemical Biology|December 11, 2007
Integrating high-content screening and ligand-target prediction to identify mechanism of actionDaniel W Young, Andreas Bender, Jonathan Hoyt, et al.
Journal of Chemical Information and Modeling|July 5, 2007
Understanding false positives in reporter gene assays: in silico chemogenomics approaches to prioritize cell-based HTS dataThomas J Crisman, Christian N Parker, Jeremy L Jenkins, et al.
Pageof 7

Showing results (41-50 of 66) with videos related to

Sort By:
Pageof 7
Journal of Medicinal Chemistry|March 25, 2008
"Virtual fragment linking": an approach to identify potent binders from low affinity fragment hitsThomas J Crisman, Andreas Bender, Mariusz Milik, et al.
Journal of Biomolecular Screening|April 18, 2007
"Plate cherry picking": a novel semi-sequential screening paradigm for cheaper, faster, information-rich compound selectionThomas J Crisman, Jeremy L Jenkins, Christian N Parker, et al.
Expert Opinion on Drug Metabolism & Toxicology|November 5, 2011
Computational methods for early predictive safety assessment from biological and chemical dataFlorian Nigsch, Eugen Lounkine, Patrick McCarren, et al.
Journal of Proteome Research|March 11, 2009
Use of ligand based models for protein domains to predict novel molecular targets and applications to triage affinity chromatography dataAndreas Bender, Dmitri Mikhailov, Meir Glick, et al.
Journal of Chemical Information and Modeling|January 31, 2024
Compound Activity Prediction with Dose-Dependent Transcriptomic Profiles and Deep LearningWilliam J Godinez, Vladimir Trifonov, Bin Fang, et al.
Journal of Biomolecular Screening|December 4, 2012
The multidimensional perturbation value: a single metric to measure similarity and activity of treatments in high-throughput multidimensional screensJanna E Hutz, Thomas Nelson, Hua Wu, et al.
Journal of Proteomics|May 31, 2011
From in silico target prediction to multi-target drug design: current databases, methods and applicationsAlexios Koutsoukas, Benjamin Simms, Johannes Kirchmair, et al.
Journal of Medicinal Chemistry|April 22, 2009
Mapping adverse drug reactions in chemical spaceJosef Scheiber, Jeremy L Jenkins, Sai Chetan K Sukuru, et al.
Nature Chemical Biology|December 11, 2007
Integrating high-content screening and ligand-target prediction to identify mechanism of actionDaniel W Young, Andreas Bender, Jonathan Hoyt, et al.
Journal of Chemical Information and Modeling|July 5, 2007
Understanding false positives in reporter gene assays: in silico chemogenomics approaches to prioritize cell-based HTS dataThomas J Crisman, Christian N Parker, Jeremy L Jenkins, et al.
Pageof 7