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Erin K Bradley

Showing results (1-10 of 15) with videos related to

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Journal of Chemical Information and Computer Sciences|January 28, 2003
Luddite: an information-theoretic library design toolJennifer L Miller, Erin K Bradley, Steven L Teig
Journal of Medicinal Chemistry|September 19, 2003
Informative library design as an efficient strategy to identify and optimize leads: application to cyclin-dependent kinase 2 antagonistsErin K Bradley, Jennifer L Miller, Eddine Saiah, et al.
Journal of Cannabis Research|March 21, 2023
Unintentional ingestion of putative delta-8 tetrahydrocannabinol by two youth requiring critical care: a case reportErin K Bradley, Brooke E Hoots, Evan S Bradley, et al.
Antimicrobial Agents and Chemotherapy|December 24, 2014
Targeting Mycobacterium tuberculosis topoisomerase I by small-molecule inhibitorsAdwait Anand Godbole, Wareed Ahmed, Rajeshwari Subray Bhat, et al.
Plos One|May 29, 2015
Structure-activity relationships for the antifungal activity of selective estrogen receptor antagonists related to tamoxifenArielle Butts, Jennifer A Martin, Louis DiDone, et al.
Biochemical and Biophysical Research Communications|March 20, 2014
Inhibition of Mycobacterium tuberculosis topoisomerase I by m-AMSA, a eukaryotic type II topoisomerase poisonAdwait Anand Godbole, Wareed Ahmed, Rajeshwari Subray Bhat, et al.
Journal of Medicinal Chemistry|November 14, 2003
Comparing performance of computational tools for combinatorial library designErik Evensen, John E Eksterowicz, Robert V Stanton, et al.
Journal of Medicinal Chemistry|May 31, 2002
Evaluation of a novel shape-based computational filter for lead evolution: application to thrombin inhibitorsJayashree Srinivasan, Angelo Castellino, Erin K Bradley, et al.
Tuberculosis (Edinburgh, Scotland)|February 27, 2017
Machine learning and docking models for Mycobacterium tuberculosis topoisomerase ISean Ekins, Adwait Anand Godbole, György Kéri, et al.
Journal of Medicinal Chemistry|January 23, 2004
Performance of 3D-database molecular docking studies into homology modelsConnie Oshiro, Erin K Bradley, John Eksterowicz, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Computer Sciences|January 28, 2003
Luddite: an information-theoretic library design toolJennifer L Miller, Erin K Bradley, Steven L Teig
Journal of Medicinal Chemistry|September 19, 2003
Informative library design as an efficient strategy to identify and optimize leads: application to cyclin-dependent kinase 2 antagonistsErin K Bradley, Jennifer L Miller, Eddine Saiah, et al.
Journal of Cannabis Research|March 21, 2023
Unintentional ingestion of putative delta-8 tetrahydrocannabinol by two youth requiring critical care: a case reportErin K Bradley, Brooke E Hoots, Evan S Bradley, et al.
Antimicrobial Agents and Chemotherapy|December 24, 2014
Targeting Mycobacterium tuberculosis topoisomerase I by small-molecule inhibitorsAdwait Anand Godbole, Wareed Ahmed, Rajeshwari Subray Bhat, et al.
Plos One|May 29, 2015
Structure-activity relationships for the antifungal activity of selective estrogen receptor antagonists related to tamoxifenArielle Butts, Jennifer A Martin, Louis DiDone, et al.
Biochemical and Biophysical Research Communications|March 20, 2014
Inhibition of Mycobacterium tuberculosis topoisomerase I by m-AMSA, a eukaryotic type II topoisomerase poisonAdwait Anand Godbole, Wareed Ahmed, Rajeshwari Subray Bhat, et al.
Journal of Medicinal Chemistry|November 14, 2003
Comparing performance of computational tools for combinatorial library designErik Evensen, John E Eksterowicz, Robert V Stanton, et al.
Journal of Medicinal Chemistry|May 31, 2002
Evaluation of a novel shape-based computational filter for lead evolution: application to thrombin inhibitorsJayashree Srinivasan, Angelo Castellino, Erin K Bradley, et al.
Tuberculosis (Edinburgh, Scotland)|February 27, 2017
Machine learning and docking models for Mycobacterium tuberculosis topoisomerase ISean Ekins, Adwait Anand Godbole, György Kéri, et al.
Journal of Medicinal Chemistry|January 23, 2004
Performance of 3D-database molecular docking studies into homology modelsConnie Oshiro, Erin K Bradley, John Eksterowicz, et al.
Pageof 2