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Terry R Stouch

Showing results (1-10 of 16) with videos related to

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Journal of Computer-Aided Molecular Design|March 20, 2017
Urgency and austerity as drivers of successTerry R Stouch
Advanced Drug Delivery Reviews|March 30, 2002
Progress in understanding the structure-activity relationships of P-glycoproteinTerry R Stouch, Olafur Gudmundsson
Journal of Computer-Aided Molecular Design|April 14, 2011
A giant's shoulders: a perspective from Professor Norman L. AllingerTerry R Stouch, Yvonne C Martin
Journal of Pharmaceutical Sciences|August 12, 2009
Substituent effects on the ionization and partitioning of p-(aminoethyl)phenols and structurally related compounds: electrostatic effects dependent on conformationRavindra W Tejwani, Terry R Stouch, Bradley D Anderson
Chemical Research in Toxicology|January 22, 2014
Exploring the physicochemical properties of oxime-reactivation therapeutics for cyclosarin, sarin, tabun, and VX inactivated acetylcholinesteraseEmilio Xavier Esposito, Terry R Stouch, Troy Wymore, et al.
Journal of Pharmaceutical Sciences|April 15, 2011
Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experimentRavindra W Tejwani, Malcolm E Davis, Bradley D Anderson, et al.
Molecular Pharmaceutics|October 13, 2011
An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayersRavindra W Tejwani, Malcolm E Davis, Bradley D Anderson, et al.
Journal of Computer-Aided Molecular Design|August 23, 2019
How computational chemistry develops: a tribute to Peter GoodfordGabriele Cruciani, Yvonne Martin, Andy Vinter, et al.
Chemical Research in Toxicology|August 6, 2016
Biological Testing of Organophosphorus-Inactivated Acetylcholinesterase Oxime Reactivators Identified via Virtual ScreeningJason A Berberich, Terry R Stouch, Sankar Manepalli, et al.
Journal of Computer-Aided Molecular Design|September 19, 2003
In silico ADME/Tox: why models failTerry R Stouch, James R Kenyon, Stephen R Johnson, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Computer-Aided Molecular Design|March 20, 2017
Urgency and austerity as drivers of successTerry R Stouch
Advanced Drug Delivery Reviews|March 30, 2002
Progress in understanding the structure-activity relationships of P-glycoproteinTerry R Stouch, Olafur Gudmundsson
Journal of Computer-Aided Molecular Design|April 14, 2011
A giant's shoulders: a perspective from Professor Norman L. AllingerTerry R Stouch, Yvonne C Martin
Journal of Pharmaceutical Sciences|August 12, 2009
Substituent effects on the ionization and partitioning of p-(aminoethyl)phenols and structurally related compounds: electrostatic effects dependent on conformationRavindra W Tejwani, Terry R Stouch, Bradley D Anderson
Chemical Research in Toxicology|January 22, 2014
Exploring the physicochemical properties of oxime-reactivation therapeutics for cyclosarin, sarin, tabun, and VX inactivated acetylcholinesteraseEmilio Xavier Esposito, Terry R Stouch, Troy Wymore, et al.
Journal of Pharmaceutical Sciences|April 15, 2011
Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experimentRavindra W Tejwani, Malcolm E Davis, Bradley D Anderson, et al.
Molecular Pharmaceutics|October 13, 2011
An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayersRavindra W Tejwani, Malcolm E Davis, Bradley D Anderson, et al.
Journal of Computer-Aided Molecular Design|August 23, 2019
How computational chemistry develops: a tribute to Peter GoodfordGabriele Cruciani, Yvonne Martin, Andy Vinter, et al.
Chemical Research in Toxicology|August 6, 2016
Biological Testing of Organophosphorus-Inactivated Acetylcholinesterase Oxime Reactivators Identified via Virtual ScreeningJason A Berberich, Terry R Stouch, Sankar Manepalli, et al.
Journal of Computer-Aided Molecular Design|September 19, 2003
In silico ADME/Tox: why models failTerry R Stouch, James R Kenyon, Stephen R Johnson, et al.
Pageof 2