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Robert D Clark

Showing results (41-50 of 54) with videos related to

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Journal of Medicinal Chemistry|December 24, 2004
"Lead hopping". Validation of topomer similarity as a superior predictor of similar biological activitiesRichard D Cramer, Robert J Jilek, Stefan Guessregen, et al.
Journal of Molecular Graphics & Modelling|June 9, 2004
Modelling in vitro hepatotoxicity using molecular interaction fields and SIMCARobert D Clark, Philippa R N Wolohan, Edward E Hodgkin, et al.
Journal of Chemical Information and Modeling|December 17, 2014
Best of both worlds: combining pharma data and state of the art modeling technology to improve in Silico pKa predictionRobert Fraczkiewicz, Mario Lobell, Andreas H Göller, et al.
The Journal of Pharmacology and Experimental Therapeutics|January 14, 2011
In vivo effects of amphetamine analogs reveal evidence for serotonergic inhibition of mesolimbic dopamine transmission in the ratMichael H Baumann, Robert D Clark, William L Woolverton, et al.
Journal of Computer-Aided Molecular Design|October 20, 2006
GALAHAD: 1. pharmacophore identification by hypermolecular alignment of ligands in 3DNicola J Richmond, Charlene A Abrams, Philippa R N Wolohan, et al.
Journal of Chemical Information and Modeling|July 25, 2006
The effects of biasing torsional mutations in a conformational GAAlex Strizhev, Edmond J Abrahamian, Sun Choi, et al.
Neuropsychopharmacology : Official Publication of the American College of Neuropsychopharmacology|October 22, 2004
N-substituted piperazines abused by humans mimic the molecular mechanism of 3,4-methylenedioxymethamphetamine (MDMA, or 'Ecstasy')Michael H Baumann, Robert D Clark, Allison G Budzynski, et al.
Annals of the New York Academy of Sciences|November 16, 2004
Effects of "Legal X" piperazine analogs on dopamine and serotonin release in rat brainMichael H Baumann, Robert D Clark, Allison G Budzynski, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Structural unit analysis identifies lead series and facilitates scaffold hopping in combinatorial chemistryPhilippa R N Wolohan, Lakshmi B Akella, Roman J Dorfman, et al.
Pharmacology & Therapeutics|July 3, 2020
Phytocannabinoid drug-drug interactions and their clinical implicationsDaniela Amaral Silva, David W Pate, Robert D Clark, et al.
Pageof 6

Showing results (41-50 of 54) with videos related to

Sort By:
Pageof 6
Journal of Medicinal Chemistry|December 24, 2004
"Lead hopping". Validation of topomer similarity as a superior predictor of similar biological activitiesRichard D Cramer, Robert J Jilek, Stefan Guessregen, et al.
Journal of Molecular Graphics & Modelling|June 9, 2004
Modelling in vitro hepatotoxicity using molecular interaction fields and SIMCARobert D Clark, Philippa R N Wolohan, Edward E Hodgkin, et al.
Journal of Chemical Information and Modeling|December 17, 2014
Best of both worlds: combining pharma data and state of the art modeling technology to improve in Silico pKa predictionRobert Fraczkiewicz, Mario Lobell, Andreas H Göller, et al.
The Journal of Pharmacology and Experimental Therapeutics|January 14, 2011
In vivo effects of amphetamine analogs reveal evidence for serotonergic inhibition of mesolimbic dopamine transmission in the ratMichael H Baumann, Robert D Clark, William L Woolverton, et al.
Journal of Computer-Aided Molecular Design|October 20, 2006
GALAHAD: 1. pharmacophore identification by hypermolecular alignment of ligands in 3DNicola J Richmond, Charlene A Abrams, Philippa R N Wolohan, et al.
Journal of Chemical Information and Modeling|July 25, 2006
The effects of biasing torsional mutations in a conformational GAAlex Strizhev, Edmond J Abrahamian, Sun Choi, et al.
Neuropsychopharmacology : Official Publication of the American College of Neuropsychopharmacology|October 22, 2004
N-substituted piperazines abused by humans mimic the molecular mechanism of 3,4-methylenedioxymethamphetamine (MDMA, or 'Ecstasy')Michael H Baumann, Robert D Clark, Allison G Budzynski, et al.
Annals of the New York Academy of Sciences|November 16, 2004
Effects of "Legal X" piperazine analogs on dopamine and serotonin release in rat brainMichael H Baumann, Robert D Clark, Allison G Budzynski, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Structural unit analysis identifies lead series and facilitates scaffold hopping in combinatorial chemistryPhilippa R N Wolohan, Lakshmi B Akella, Roman J Dorfman, et al.
Pharmacology & Therapeutics|July 3, 2020
Phytocannabinoid drug-drug interactions and their clinical implicationsDaniela Amaral Silva, David W Pate, Robert D Clark, et al.
Pageof 6