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Michael P Mazanetz

Showing results (1-10 of 13) with videos related to

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Nature Reviews. Drug Discovery|June 2, 2007
Untangling tau hyperphosphorylation in drug design for neurodegenerative diseasesMichael P Mazanetz, Peter M Fischer
Current Topics in Medicinal Chemistry|November 1, 2012
GAMESS as a free quantum-mechanical platform for drug researchYuri Alexeev, Michael P Mazanetz, Osamu Ichihara, et al.
Molecules (Basel, Switzerland)|July 2, 2014
Investigation of the flexibility of protein kinases implicated in the pathology of Alzheimer's diseaseMichael P Mazanetz, Charles A Laughton, Peter M Fischer
Current Medicinal Chemistry|April 10, 2019
Ligand- and Structure-Based Drug Design and Optimization using KNIMEMichael P Mazanetz, Charlotte H F Goode, Ewa I Chudyk
Journal of Cheminformatics|January 12, 2011
Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital methodMichael P Mazanetz, Osamu Ichihara, Richard J Law, et al.
Biochemical Society Transactions|January 23, 2008
Exploiting glycogen synthase kinase 3beta flexibility in molecular recognitionMichael P Mazanetz, Ian M Withers, Charles A Laughton, et al.
Current Topics in Medicinal Chemistry|November 1, 2012
Drug discovery applications for KNIME: an open source data mining platformMichael P Mazanetz, Robert J Marmon, Catherine B T Reisser, et al.
Journal of Chemical Information and Modeling|June 17, 2008
Active site pressurization: a new tool for structure-guided drug design and other studies of protein flexibilityIan M Withers, Michael P Mazanetz, Hao Wang, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Evaluation of Host-Guest Binding Thermodynamics of Model Cavities with Grid Cell TheoryJulien Michel, Richard H Henchman, Georgios Gerogiokas, et al.
Assay and Drug Development Technologies|December 8, 2010
Using electrophysiology and in silico three-dimensional modeling to reduce human Ether-à-go-go related gene K(+) channel inhibition in a histamine H3 receptor antagonist programAdam J Davenport, Clemens Möller, Alexander Heifetz, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Nature Reviews. Drug Discovery|June 2, 2007
Untangling tau hyperphosphorylation in drug design for neurodegenerative diseasesMichael P Mazanetz, Peter M Fischer
Current Topics in Medicinal Chemistry|November 1, 2012
GAMESS as a free quantum-mechanical platform for drug researchYuri Alexeev, Michael P Mazanetz, Osamu Ichihara, et al.
Molecules (Basel, Switzerland)|July 2, 2014
Investigation of the flexibility of protein kinases implicated in the pathology of Alzheimer's diseaseMichael P Mazanetz, Charles A Laughton, Peter M Fischer
Current Medicinal Chemistry|April 10, 2019
Ligand- and Structure-Based Drug Design and Optimization using KNIMEMichael P Mazanetz, Charlotte H F Goode, Ewa I Chudyk
Journal of Cheminformatics|January 12, 2011
Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital methodMichael P Mazanetz, Osamu Ichihara, Richard J Law, et al.
Biochemical Society Transactions|January 23, 2008
Exploiting glycogen synthase kinase 3beta flexibility in molecular recognitionMichael P Mazanetz, Ian M Withers, Charles A Laughton, et al.
Current Topics in Medicinal Chemistry|November 1, 2012
Drug discovery applications for KNIME: an open source data mining platformMichael P Mazanetz, Robert J Marmon, Catherine B T Reisser, et al.
Journal of Chemical Information and Modeling|June 17, 2008
Active site pressurization: a new tool for structure-guided drug design and other studies of protein flexibilityIan M Withers, Michael P Mazanetz, Hao Wang, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Evaluation of Host-Guest Binding Thermodynamics of Model Cavities with Grid Cell TheoryJulien Michel, Richard H Henchman, Georgios Gerogiokas, et al.
Assay and Drug Development Technologies|December 8, 2010
Using electrophysiology and in silico three-dimensional modeling to reduce human Ether-à-go-go related gene K(+) channel inhibition in a histamine H3 receptor antagonist programAdam J Davenport, Clemens Möller, Alexander Heifetz, et al.
Pageof 2