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Julio A Kovacs

Showing results (1-10 of 14) with videos related to

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The Journal of Physical Chemistry. B|May 13, 2016
Spatial Heat Maps from Fast Information Matching of Fast and Slow Degrees of Freedom: Application to Molecular Dynamics SimulationsJulio A Kovacs, Willy Wriggers
Acta Crystallographica. Section D, Biological Crystallography|July 24, 2002
Fast rotational matchingJulio A Kovacs, Willy Wriggers
Journal of Structural Biology|December 4, 2003
2D fast rotational matching for image processing of biophysical dataYao Cong, Julio A Kovacs, Willy Wriggers
Proteins|July 29, 2004
Predictions of protein flexibility: first-order measuresJulio A Kovacs, Pablo Chacón, Ruben Abagyan
Biophysical Journal|May 15, 2007
Computational prediction of atomic structures of helical membrane proteins aided by EM mapsJulio A Kovacs, Mark Yeager, Ruben Abagyan
Frontiers in Molecular Biosciences|May 11, 2017
A Balanced Approach to Adaptive Probability Density EstimationJulio A Kovacs, Cailee Helmick, Willy Wriggers
Biophysical Journal|July 1, 2008
Damped-dynamics flexible fittingJulio A Kovacs, Mark Yeager, Ruben Abagyan
BMC Structural Biology|September 17, 2018
Accurate flexible refinement of atomic models against medium-resolution cryo-EM maps using damped dynamicsJulio A Kovacs, Vitold E Galkin, Willy Wriggers
Journal of the American Chemical Society|June 30, 2005
Representing receptor flexibility in ligand docking through relevant normal modesClaudio N Cavasotto, Julio A Kovacs, Ruben A Abagyan
Frontiers in Molecular Biosciences|May 11, 2017
Computing Spatiotemporal Heat Maps of Lipid Electropore Formation: A Statistical ApproachWilly Wriggers, Federica Castellani, Julio A Kovacs, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|May 13, 2016
Spatial Heat Maps from Fast Information Matching of Fast and Slow Degrees of Freedom: Application to Molecular Dynamics SimulationsJulio A Kovacs, Willy Wriggers
Acta Crystallographica. Section D, Biological Crystallography|July 24, 2002
Fast rotational matchingJulio A Kovacs, Willy Wriggers
Journal of Structural Biology|December 4, 2003
2D fast rotational matching for image processing of biophysical dataYao Cong, Julio A Kovacs, Willy Wriggers
Proteins|July 29, 2004
Predictions of protein flexibility: first-order measuresJulio A Kovacs, Pablo Chacón, Ruben Abagyan
Biophysical Journal|May 15, 2007
Computational prediction of atomic structures of helical membrane proteins aided by EM mapsJulio A Kovacs, Mark Yeager, Ruben Abagyan
Frontiers in Molecular Biosciences|May 11, 2017
A Balanced Approach to Adaptive Probability Density EstimationJulio A Kovacs, Cailee Helmick, Willy Wriggers
Biophysical Journal|July 1, 2008
Damped-dynamics flexible fittingJulio A Kovacs, Mark Yeager, Ruben Abagyan
BMC Structural Biology|September 17, 2018
Accurate flexible refinement of atomic models against medium-resolution cryo-EM maps using damped dynamicsJulio A Kovacs, Vitold E Galkin, Willy Wriggers
Journal of the American Chemical Society|June 30, 2005
Representing receptor flexibility in ligand docking through relevant normal modesClaudio N Cavasotto, Julio A Kovacs, Ruben A Abagyan
Frontiers in Molecular Biosciences|May 11, 2017
Computing Spatiotemporal Heat Maps of Lipid Electropore Formation: A Statistical ApproachWilly Wriggers, Federica Castellani, Julio A Kovacs, et al.
Pageof 2