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Edward B Miller

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The Journal of Physical Chemistry. A|June 19, 2009
On the validity of the Born-Oppenheimer separation and the accuracy of diagonal corrections in anharmonic molecular vibrationsSo Hirata, Edward B Miller, Yu-ya Ohnishi, et al.
Clinical Rheumatology|January 19, 2011
Relapsing polychondritis and familial Mediterranean fever--an associationEdward B Miller, Joshua A Friedman, Yonatan Lahav, et al.
Seminars in Arthritis and Rheumatism|September 15, 2006
Granulomatous hepatitis and Sjogren's syndrome: an associationEdward B Miller, Renata Shichmanter, Joshua A Friedman, et al.
Recent Patents on Anti-Cancer Drug Discovery|January 31, 2016
Incidence of Profound Hypogammaglobulinemia and Infection Rate in Lymphoma Patients Following the Combination of Chemotherapy and RituximabKalman Filanovsky, Edward B Miller, Erica Sigler, et al.
Brain and Behavior|August 23, 2021
Prospective observational study of young adult ischemic stroke patientsRenata Shihmanter, Joshua Friedman, Natali Kushner, et al.
Current Opinion in Structural Biology|May 22, 2013
Computational methods for high resolution prediction and refinement of protein structuresRichard A Friesner, Robert Abel, Dahlia A Goldfeld, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|December 5, 2006
Production, purification and preliminary X-ray crystallographic studies of adeno-associated virus serotype 1Edward B Miller, Brittney Gurda-Whitaker, Lakshmanan Govindasamy, et al.
Journal of Chemical Theory and Computation|July 2, 2013
Prediction of Long Loops with Embedded Secondary Structure using the Protein Local Optimization ProgramEdward B Miller, Colleen S Murrett, Kai Zhu, et al.
Journal of Chemical Theory and Computation|August 16, 2022
Induced-Fit Docking Enables Accurate Free Energy Perturbation Calculations in Homology ModelsTianchuan Xu, Kai Zhu, Alexandre Beautrait, et al.
Journal of Chemical Theory and Computation|December 15, 2023
Using AlphaFold and Experimental Structures for the Prediction of the Structure and Binding Affinities of GPCR Complexes via Induced Fit Docking and Free Energy PerturbationDilek Coskun, Muyun Lihan, João P G L M Rodrigues, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|June 19, 2009
On the validity of the Born-Oppenheimer separation and the accuracy of diagonal corrections in anharmonic molecular vibrationsSo Hirata, Edward B Miller, Yu-ya Ohnishi, et al.
Clinical Rheumatology|January 19, 2011
Relapsing polychondritis and familial Mediterranean fever--an associationEdward B Miller, Joshua A Friedman, Yonatan Lahav, et al.
Seminars in Arthritis and Rheumatism|September 15, 2006
Granulomatous hepatitis and Sjogren's syndrome: an associationEdward B Miller, Renata Shichmanter, Joshua A Friedman, et al.
Recent Patents on Anti-Cancer Drug Discovery|January 31, 2016
Incidence of Profound Hypogammaglobulinemia and Infection Rate in Lymphoma Patients Following the Combination of Chemotherapy and RituximabKalman Filanovsky, Edward B Miller, Erica Sigler, et al.
Brain and Behavior|August 23, 2021
Prospective observational study of young adult ischemic stroke patientsRenata Shihmanter, Joshua Friedman, Natali Kushner, et al.
Current Opinion in Structural Biology|May 22, 2013
Computational methods for high resolution prediction and refinement of protein structuresRichard A Friesner, Robert Abel, Dahlia A Goldfeld, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|December 5, 2006
Production, purification and preliminary X-ray crystallographic studies of adeno-associated virus serotype 1Edward B Miller, Brittney Gurda-Whitaker, Lakshmanan Govindasamy, et al.
Journal of Chemical Theory and Computation|July 2, 2013
Prediction of Long Loops with Embedded Secondary Structure using the Protein Local Optimization ProgramEdward B Miller, Colleen S Murrett, Kai Zhu, et al.
Journal of Chemical Theory and Computation|August 16, 2022
Induced-Fit Docking Enables Accurate Free Energy Perturbation Calculations in Homology ModelsTianchuan Xu, Kai Zhu, Alexandre Beautrait, et al.
Journal of Chemical Theory and Computation|December 15, 2023
Using AlphaFold and Experimental Structures for the Prediction of the Structure and Binding Affinities of GPCR Complexes via Induced Fit Docking and Free Energy PerturbationDilek Coskun, Muyun Lihan, João P G L M Rodrigues, et al.
Pageof 3