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Jack Tuszynski

Showing results (51-60 of 73) with videos related to

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Journal of Pharmacy & Pharmaceutical Sciences : a Publication of the Canadian Society for Pharmaceutical Sciences, Societe Canadienne Des Sciences Pharmaceutiques|July 5, 2021
Design and evaluation of albumin nanoparticles for the delivery of a novel β-tubulin polymerization inhibitorAlessandra Spada, Jaber Emami, Foroughalsadat Sanaee, et al.
Frontiers in Network Physiology|January 20, 2025
External low energy electromagnetic fields affect heart dynamics: surrogate for system synchronization, chaos control and cancer patient's healthFrederico P Costa, Jack Tuszynski, Antonio F Iemma, et al.
Journal of Chemical Theory and Computation|May 5, 2010
Three-dimensional molecular theory of solvation coupled with molecular dynamics in AmberTyler Luchko, Sergey Gusarov, Daniel R Roe, et al.
European Biophysics Journal : EBJ|August 30, 2008
Exploration of the activation pathway of Deltaalpha-Chymotrypsin with molecular dynamics simulations and correlation with kinetic experimentsJanka Mátrai, Abel Jonckheer, Eddy Joris, et al.
Scientific Reports|July 21, 2019
Tubulin response to intense nanosecond-scale electric field in molecular dynamics simulationPaolo Marracino, Daniel Havelka, Jiří Průša, et al.
Plos One|August 9, 2017
Sensitivity of docetaxel-resistant MCF-7 breast cancer cells to microtubule-destabilizing agents including vinca alkaloids and colchicine-site binding agentsRichard C Wang, Xinmei Chen, Amadeo M Parissenti, et al.
Computer Methods and Programs in Biomedicine|March 9, 2025
A comprehensive primer and review of PROTACs and their In Silico designJacopo Zattoni, Paola Vottero, Gea Carena, et al.
Biochemistry|April 25, 2009
Structural mass spectrometry of the alpha beta-tubulin dimer supports a revised model of microtubule assemblyMelissa J Bennett, John K Chik, Gordon W Slysz, et al.
Molecular & Cellular Proteomics : MCP|January 8, 2017
Novel Allosteric Pathway of Eg5 Regulation Identified through Multivariate Statistical Analysis of Hydrogen-Exchange Mass Spectrometry (HX-MS) Ligand Screening DataJoey G Sheff, Farshad Farshidfar, Oliver F Bathe, et al.
Journal of Chemical Information and Modeling|October 15, 2013
Detailed computational study of the active site of the hepatitis C viral RNA polymerase to aid novel drug designKhaled H Barakat, John Law, Alessio Prunotto, et al.
Pageof 8

Showing results (51-60 of 73) with videos related to

Sort By:
Pageof 8
Journal of Pharmacy & Pharmaceutical Sciences : a Publication of the Canadian Society for Pharmaceutical Sciences, Societe Canadienne Des Sciences Pharmaceutiques|July 5, 2021
Design and evaluation of albumin nanoparticles for the delivery of a novel β-tubulin polymerization inhibitorAlessandra Spada, Jaber Emami, Foroughalsadat Sanaee, et al.
Frontiers in Network Physiology|January 20, 2025
External low energy electromagnetic fields affect heart dynamics: surrogate for system synchronization, chaos control and cancer patient's healthFrederico P Costa, Jack Tuszynski, Antonio F Iemma, et al.
Journal of Chemical Theory and Computation|May 5, 2010
Three-dimensional molecular theory of solvation coupled with molecular dynamics in AmberTyler Luchko, Sergey Gusarov, Daniel R Roe, et al.
European Biophysics Journal : EBJ|August 30, 2008
Exploration of the activation pathway of Deltaalpha-Chymotrypsin with molecular dynamics simulations and correlation with kinetic experimentsJanka Mátrai, Abel Jonckheer, Eddy Joris, et al.
Scientific Reports|July 21, 2019
Tubulin response to intense nanosecond-scale electric field in molecular dynamics simulationPaolo Marracino, Daniel Havelka, Jiří Průša, et al.
Plos One|August 9, 2017
Sensitivity of docetaxel-resistant MCF-7 breast cancer cells to microtubule-destabilizing agents including vinca alkaloids and colchicine-site binding agentsRichard C Wang, Xinmei Chen, Amadeo M Parissenti, et al.
Computer Methods and Programs in Biomedicine|March 9, 2025
A comprehensive primer and review of PROTACs and their In Silico designJacopo Zattoni, Paola Vottero, Gea Carena, et al.
Biochemistry|April 25, 2009
Structural mass spectrometry of the alpha beta-tubulin dimer supports a revised model of microtubule assemblyMelissa J Bennett, John K Chik, Gordon W Slysz, et al.
Molecular & Cellular Proteomics : MCP|January 8, 2017
Novel Allosteric Pathway of Eg5 Regulation Identified through Multivariate Statistical Analysis of Hydrogen-Exchange Mass Spectrometry (HX-MS) Ligand Screening DataJoey G Sheff, Farshad Farshidfar, Oliver F Bathe, et al.
Journal of Chemical Information and Modeling|October 15, 2013
Detailed computational study of the active site of the hepatitis C viral RNA polymerase to aid novel drug designKhaled H Barakat, John Law, Alessio Prunotto, et al.
Pageof 8