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Sean Ekins

Showing results (151-160 of 374) with videos related to

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Toxicology Mechanisms and Methods|December 22, 2009
Combined computational metabolite prediction and automated structure-based analysis of mass spectrometric dataDavid D Stranz, Shichang Miao, Scott Campbell, et al.
Trends in Microbiology|December 7, 2010
Computational databases, pathway and cheminformatics tools for tuberculosis drug discoverySean Ekins, Joel S Freundlich, Inhee Choi, et al.
Frontiers in Pharmacology|August 11, 2025
Repurposing nicardipine leads to improved development in a young patient with Pitt-Hopkins syndromeMarta Agnes Somorai, Sean Ekins, Claudia Rupprecht, et al.
Drug Discovery Today|June 13, 2009
Computational mapping tools for drug discoveryYan A Ivanenkov, Nikolay P Savchuk, Sean Ekins, et al.
Drug Discovery Today|March 8, 2011
In silico repositioning of approved drugs for rare and neglected diseasesSean Ekins, Antony J Williams, Matthew D Krasowski, et al.
Drug Metabolism Reviews|December 19, 2002
Structural biology and function of solute transporters: implications for identifying and designing substratesEric Y Zhang, Gregory T Knipp, Sean Ekins, et al.
Pharmaceutical Research|September 30, 2015
Predicting Mouse Liver Microsomal Stability with "Pruned" Machine Learning Models and Public DataAlexander L Perryman, Thomas P Stratton, Sean Ekins, et al.
GEN Biotechnology|October 6, 2025
Developing Treatments for Rare Diseases on a ShoestringAna C Puhl, Sarah Negri, Maggie A Z Hupcey, et al.
Pharmaceutical Research|July 16, 2009
Predicting inhibitors of acetylcholinesterase by regression and classification machine learning approaches with combinations of molecular descriptorsDmitriy Chekmarev, Vladyslav Kholodovych, Sandhya Kortagere, et al.
Journal of Chemical Information and Modeling|September 23, 2014
Computational prediction and validation of an expert's evaluation of chemical probesNadia K Litterman, Christopher A Lipinski, Barry A Bunin, et al.
Pageof 38

Showing results (151-160 of 374) with videos related to

Sort By:
Pageof 38
Toxicology Mechanisms and Methods|December 22, 2009
Combined computational metabolite prediction and automated structure-based analysis of mass spectrometric dataDavid D Stranz, Shichang Miao, Scott Campbell, et al.
Trends in Microbiology|December 7, 2010
Computational databases, pathway and cheminformatics tools for tuberculosis drug discoverySean Ekins, Joel S Freundlich, Inhee Choi, et al.
Frontiers in Pharmacology|August 11, 2025
Repurposing nicardipine leads to improved development in a young patient with Pitt-Hopkins syndromeMarta Agnes Somorai, Sean Ekins, Claudia Rupprecht, et al.
Drug Discovery Today|June 13, 2009
Computational mapping tools for drug discoveryYan A Ivanenkov, Nikolay P Savchuk, Sean Ekins, et al.
Drug Discovery Today|March 8, 2011
In silico repositioning of approved drugs for rare and neglected diseasesSean Ekins, Antony J Williams, Matthew D Krasowski, et al.
Drug Metabolism Reviews|December 19, 2002
Structural biology and function of solute transporters: implications for identifying and designing substratesEric Y Zhang, Gregory T Knipp, Sean Ekins, et al.
Pharmaceutical Research|September 30, 2015
Predicting Mouse Liver Microsomal Stability with "Pruned" Machine Learning Models and Public DataAlexander L Perryman, Thomas P Stratton, Sean Ekins, et al.
GEN Biotechnology|October 6, 2025
Developing Treatments for Rare Diseases on a ShoestringAna C Puhl, Sarah Negri, Maggie A Z Hupcey, et al.
Pharmaceutical Research|July 16, 2009
Predicting inhibitors of acetylcholinesterase by regression and classification machine learning approaches with combinations of molecular descriptorsDmitriy Chekmarev, Vladyslav Kholodovych, Sandhya Kortagere, et al.
Journal of Chemical Information and Modeling|September 23, 2014
Computational prediction and validation of an expert's evaluation of chemical probesNadia K Litterman, Christopher A Lipinski, Barry A Bunin, et al.
Pageof 38