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Michael J Bodkin

Showing results (1-10 of 26) with videos related to

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Trends in Pharmacological Sciences|April 19, 2021
Therapeutic Potential of Targeting Plasminogen Activator Inhibitor-1 in COVID-19Tahsin F Kellici, Ewa S Pilka, Michael J Bodkin
Drug Discovery Today|December 1, 2020
Small-molecule modulators of serine protease inhibitor proteins (serpins)Tahsin F Kellici, Ewa S Pilka, Michael J Bodkin
Journal of Chemical Information and Modeling|April 23, 2009
Knowledge-based approach to de novo design using reaction vectorsHina Patel, Michael J Bodkin, Beining Chen, et al.
Journal of Chemical Information and Modeling|August 9, 2017
Statistical Analysis on the Performance of Molecular Mechanics Poisson-Boltzmann Surface Area versus Absolute Binding Free Energy Calculations: Bromodomains as a Case StudyMatteo Aldeghi, Michael J Bodkin, Stefan Knapp, et al.
Advances in Experimental Medicine and Biology|August 25, 2016
Beyond Membrane Protein Structure: Drug Discovery, Dynamics and DifficultiesPhilip C Biggin, Matteo Aldeghi, Michael J Bodkin, et al.
Current Opinion in Pharmacology|July 16, 2016
Guiding lead optimization with GPCR structure modeling and molecular dynamicsAlexander Heifetz, Tim James, Inaki Morao, et al.
Journal of the American Chemical Society|December 24, 2016
Predictions of Ligand Selectivity from Absolute Binding Free Energy CalculationsMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Chemical Science|January 23, 2016
Accurate calculation of the absolute free energy of binding for drug moleculesMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Journal of Chemical Information and Modeling|May 5, 2007
3D QSAR methods: Phase and Catalyst comparedDavid A Evans, Thompson N Doman, David A Thorner, et al.
Magnetic Resonance in Chemistry : MRC|May 31, 2007
Janocchio--a Java applet for viewing 3D structures and calculating NMR couplings and NOEsDavid A Evans, Michael J Bodkin, S Richard Baker, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Trends in Pharmacological Sciences|April 19, 2021
Therapeutic Potential of Targeting Plasminogen Activator Inhibitor-1 in COVID-19Tahsin F Kellici, Ewa S Pilka, Michael J Bodkin
Drug Discovery Today|December 1, 2020
Small-molecule modulators of serine protease inhibitor proteins (serpins)Tahsin F Kellici, Ewa S Pilka, Michael J Bodkin
Journal of Chemical Information and Modeling|April 23, 2009
Knowledge-based approach to de novo design using reaction vectorsHina Patel, Michael J Bodkin, Beining Chen, et al.
Journal of Chemical Information and Modeling|August 9, 2017
Statistical Analysis on the Performance of Molecular Mechanics Poisson-Boltzmann Surface Area versus Absolute Binding Free Energy Calculations: Bromodomains as a Case StudyMatteo Aldeghi, Michael J Bodkin, Stefan Knapp, et al.
Advances in Experimental Medicine and Biology|August 25, 2016
Beyond Membrane Protein Structure: Drug Discovery, Dynamics and DifficultiesPhilip C Biggin, Matteo Aldeghi, Michael J Bodkin, et al.
Current Opinion in Pharmacology|July 16, 2016
Guiding lead optimization with GPCR structure modeling and molecular dynamicsAlexander Heifetz, Tim James, Inaki Morao, et al.
Journal of the American Chemical Society|December 24, 2016
Predictions of Ligand Selectivity from Absolute Binding Free Energy CalculationsMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Chemical Science|January 23, 2016
Accurate calculation of the absolute free energy of binding for drug moleculesMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Journal of Chemical Information and Modeling|May 5, 2007
3D QSAR methods: Phase and Catalyst comparedDavid A Evans, Thompson N Doman, David A Thorner, et al.
Magnetic Resonance in Chemistry : MRC|May 31, 2007
Janocchio--a Java applet for viewing 3D structures and calculating NMR couplings and NOEsDavid A Evans, Michael J Bodkin, S Richard Baker, et al.
Pageof 3