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

Meir Glick

Showing results (11-20 of 68) with videos related to

Pageof 7
Sort By:
Journal of Medicinal Chemistry|November 30, 2004
A 3D similarity method for scaffold hopping from known drugs or natural ligands to new chemotypesJeremy L Jenkins, Meir Glick, John W Davies
Journal of Chemical Information and Modeling|May 23, 2006
Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databasesNidhi, Meir Glick, John W Davies, et al.
Journal of Chemical Information and Modeling|November 22, 2011
Activity-aware clustering of high throughput screening data and elucidation of orthogonal structure-activity relationshipsEugen Lounkine, Florian Nigsch, Jeremy L Jenkins, et al.
Journal of Chemical Information and Modeling|April 28, 2015
Experimental design strategy: weak reinforcement leads to increased hit rates and enhanced chemical diversityMateusz Maciejewski, Anne Mai Wassermann, Meir Glick, et al.
Journal of Biomolecular Screening|March 10, 2004
Enrichment of extremely noisy high-throughput screening data using a naïve Bayes classifierMeir Glick, Anthony E Klon, Pierre Acklin, et al.
Journal of the American Chemical Society|March 7, 2002
Identification of ligand binding sites on proteins using a multi-scale approachMeir Glick, Daniel D Robinson, Guy H Grant, et al.
Bioorganic & Medicinal Chemistry|March 13, 2012
Chemotography for multi-target SAR analysis in the context of biological pathwaysEugen Lounkine, Peter Kutchukian, Paula Petrone, et al.
Journal of Computational Chemistry|October 24, 2002
Pattern recognition and massively distributed computingE Keith Davies, Meir Glick, Karl N Harrison, et al.
Acta Crystallographica. Section D, Biological Crystallography|January 30, 2003
Refined structure of bovine carboxypeptidase A at 1.25 A resolutionAlexandra Kilshtain-Vardi, Meir Glick, Harry M Greenblatt, et al.
Journal of Medicinal Chemistry|May 14, 2004
Finding more needles in the haystack: A simple and efficient method for improving high-throughput docking resultsAnthony E Klon, Meir Glick, Mathis Thoma, et al.
Pageof 7

Showing results (11-20 of 68) with videos related to

Sort By:
Pageof 7
Journal of Medicinal Chemistry|November 30, 2004
A 3D similarity method for scaffold hopping from known drugs or natural ligands to new chemotypesJeremy L Jenkins, Meir Glick, John W Davies
Journal of Chemical Information and Modeling|May 23, 2006
Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databasesNidhi, Meir Glick, John W Davies, et al.
Journal of Chemical Information and Modeling|November 22, 2011
Activity-aware clustering of high throughput screening data and elucidation of orthogonal structure-activity relationshipsEugen Lounkine, Florian Nigsch, Jeremy L Jenkins, et al.
Journal of Chemical Information and Modeling|April 28, 2015
Experimental design strategy: weak reinforcement leads to increased hit rates and enhanced chemical diversityMateusz Maciejewski, Anne Mai Wassermann, Meir Glick, et al.
Journal of Biomolecular Screening|March 10, 2004
Enrichment of extremely noisy high-throughput screening data using a naïve Bayes classifierMeir Glick, Anthony E Klon, Pierre Acklin, et al.
Journal of the American Chemical Society|March 7, 2002
Identification of ligand binding sites on proteins using a multi-scale approachMeir Glick, Daniel D Robinson, Guy H Grant, et al.
Bioorganic & Medicinal Chemistry|March 13, 2012
Chemotography for multi-target SAR analysis in the context of biological pathwaysEugen Lounkine, Peter Kutchukian, Paula Petrone, et al.
Journal of Computational Chemistry|October 24, 2002
Pattern recognition and massively distributed computingE Keith Davies, Meir Glick, Karl N Harrison, et al.
Acta Crystallographica. Section D, Biological Crystallography|January 30, 2003
Refined structure of bovine carboxypeptidase A at 1.25 A resolutionAlexandra Kilshtain-Vardi, Meir Glick, Harry M Greenblatt, et al.
Journal of Medicinal Chemistry|May 14, 2004
Finding more needles in the haystack: A simple and efficient method for improving high-throughput docking resultsAnthony E Klon, Meir Glick, Mathis Thoma, et al.
Pageof 7