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Sean Ekins

Showing results (61-70 of 374) with videos related to

Pageof 38
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Plos Computational Biology|October 3, 2012
Why open drug discovery needs four simple rules for licensing data and modelsAntony J Williams, John Wilbanks, Sean Ekins
Pharmaceutical Research|February 25, 2012
Bottlenecks caused by software gaps in miRNA and RNAi researchSean Ekins, Ron Shigeta, Barry A Bunin
Drug Metabolism and Disposition: the Biological Fate of Chemicals|August 16, 2003
Generation and validation of rapid computational filters for cyp2d6 and cyp3a4Sean Ekins, Jennifer Berbaum, Richard K Harrison
Molecular Pharmaceutics|February 21, 2012
A substrate pharmacophore for the human organic cation/carnitine transporter identifies compounds associated with rhabdomyolysisSean Ekins, Lei Diao, James E Polli
Toxicology and Applied Pharmacology|November 2, 2010
A hybrid approach to advancing quantitative prediction of tissue distribution of basic drugs in humanPatrick Poulin, Sean Ekins, Frank-Peter Theil
Journal of Cheminformatics|October 11, 2014
New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0Alex M Clark, Malabika Sarker, Sean Ekins
Pharmaceutical Research|October 26, 2019
Why Wait? The Case for Treating Tuberculosis with Inhaled DrugsMiriam Braunstein, Anthony J Hickey, Sean Ekins
Drug Discovery Today|March 20, 2012
Towards a gold standard: regarding quality in public domain chemistry databases and approaches to improving the situationAntony J Williams, Sean Ekins, Valery Tkachenko
Molecular Pharmaceutics|September 14, 2010
Quantitative structure activity relationship for inhibition of human organic cation/carnitine transporterLei Diao, Sean Ekins, James E Polli
Methods in Molecular Biology (Clifton, N.J.)|September 26, 2012
Ligand- and structure-based pregnane X receptor modelsSandhya Kortagere, Matthew D Krasowski, Sean Ekins
Pageof 38

Showing results (61-70 of 374) with videos related to

Sort By:
Pageof 38
Plos Computational Biology|October 3, 2012
Why open drug discovery needs four simple rules for licensing data and modelsAntony J Williams, John Wilbanks, Sean Ekins
Pharmaceutical Research|February 25, 2012
Bottlenecks caused by software gaps in miRNA and RNAi researchSean Ekins, Ron Shigeta, Barry A Bunin
Drug Metabolism and Disposition: the Biological Fate of Chemicals|August 16, 2003
Generation and validation of rapid computational filters for cyp2d6 and cyp3a4Sean Ekins, Jennifer Berbaum, Richard K Harrison
Molecular Pharmaceutics|February 21, 2012
A substrate pharmacophore for the human organic cation/carnitine transporter identifies compounds associated with rhabdomyolysisSean Ekins, Lei Diao, James E Polli
Toxicology and Applied Pharmacology|November 2, 2010
A hybrid approach to advancing quantitative prediction of tissue distribution of basic drugs in humanPatrick Poulin, Sean Ekins, Frank-Peter Theil
Journal of Cheminformatics|October 11, 2014
New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0Alex M Clark, Malabika Sarker, Sean Ekins
Pharmaceutical Research|October 26, 2019
Why Wait? The Case for Treating Tuberculosis with Inhaled DrugsMiriam Braunstein, Anthony J Hickey, Sean Ekins
Drug Discovery Today|March 20, 2012
Towards a gold standard: regarding quality in public domain chemistry databases and approaches to improving the situationAntony J Williams, Sean Ekins, Valery Tkachenko
Molecular Pharmaceutics|September 14, 2010
Quantitative structure activity relationship for inhibition of human organic cation/carnitine transporterLei Diao, Sean Ekins, James E Polli
Methods in Molecular Biology (Clifton, N.J.)|September 26, 2012
Ligand- and structure-based pregnane X receptor modelsSandhya Kortagere, Matthew D Krasowski, Sean Ekins
Pageof 38