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Sandhya Kortagere

Showing results (1-10 of 80) with videos related to

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Journal of Medicinal Chemistry|December 5, 2017
Novel Molecules To Treat Chronic Central Nervous System ToxoplasmosisSandhya Kortagere
Expert Opinion on Drug Discovery|September 25, 2012
Screening for small molecule inhibitors of Toxoplasma gondiiSandhya Kortagere
Journal of Pharmacological and Toxicological Methods|February 24, 2010
Troubleshooting computational methods in drug discoverySandhya Kortagere, Sean Ekins
Frontiers in Pharmacology|October 21, 2015
Designing modulators of monoamine transporters using virtual screening techniquesOle V Mortensen, Sandhya Kortagere
Neuropharmacology|November 14, 2021
Current concepts in treating mild cognitive impairment in Parkinson's diseaseJay S Schneider, Sandhya Kortagere
Journal of Computer-Aided Molecular Design|October 21, 2006
Development and application of hybrid structure based method for efficient screening of ligands binding to G-protein coupled receptorsSandhya Kortagere, William J Welsh
Methods in Molecular Biology (Clifton, N.J.)|September 26, 2012
Role of computational methods in pharmaceutical sciencesSandhya Kortagere, Markus Lill, John Kerrigan
Methods in Molecular Biology (Clifton, N.J.)|July 24, 2012
Applications and limitations of in silico models in drug discoveryAhmet Sacan, Sean Ekins, Sandhya Kortagere
Pharmacological Research|April 16, 2022
G-protein biased signaling agonists of Dopamine D3 receptor promote distinct activation patterns of ERK1/2Wei Xu, Frank Bearoff, Sandhya Kortagere
Journal of Molecular Graphics & Modelling|June 6, 2008
Halogenated ligands and their interactions with amino acids: implications for structure-activity and structure-toxicity relationshipsSandhya Kortagere, Sean Ekins, William J Welsh
Pageof 8

Showing results (1-10 of 80) with videos related to

Sort By:
Pageof 8
Journal of Medicinal Chemistry|December 5, 2017
Novel Molecules To Treat Chronic Central Nervous System ToxoplasmosisSandhya Kortagere
Expert Opinion on Drug Discovery|September 25, 2012
Screening for small molecule inhibitors of Toxoplasma gondiiSandhya Kortagere
Journal of Pharmacological and Toxicological Methods|February 24, 2010
Troubleshooting computational methods in drug discoverySandhya Kortagere, Sean Ekins
Frontiers in Pharmacology|October 21, 2015
Designing modulators of monoamine transporters using virtual screening techniquesOle V Mortensen, Sandhya Kortagere
Neuropharmacology|November 14, 2021
Current concepts in treating mild cognitive impairment in Parkinson's diseaseJay S Schneider, Sandhya Kortagere
Journal of Computer-Aided Molecular Design|October 21, 2006
Development and application of hybrid structure based method for efficient screening of ligands binding to G-protein coupled receptorsSandhya Kortagere, William J Welsh
Methods in Molecular Biology (Clifton, N.J.)|September 26, 2012
Role of computational methods in pharmaceutical sciencesSandhya Kortagere, Markus Lill, John Kerrigan
Methods in Molecular Biology (Clifton, N.J.)|July 24, 2012
Applications and limitations of in silico models in drug discoveryAhmet Sacan, Sean Ekins, Sandhya Kortagere
Pharmacological Research|April 16, 2022
G-protein biased signaling agonists of Dopamine D3 receptor promote distinct activation patterns of ERK1/2Wei Xu, Frank Bearoff, Sandhya Kortagere
Journal of Molecular Graphics & Modelling|June 6, 2008
Halogenated ligands and their interactions with amino acids: implications for structure-activity and structure-toxicity relationshipsSandhya Kortagere, Sean Ekins, William J Welsh
Pageof 8