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Andrij Baumketner

Showing results (1-10 of 29) with videos related to

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The Journal of Physical Chemistry. B|December 9, 2014
Electric field as a disaggregating agent for amyloid fibrilsAndrij Baumketner
The Journal of Chemical Physics|March 19, 2009
Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostaticsAndrij Baumketner
Proteins|March 14, 2012
Interactions between relay helix and Src homology 1 (SH1) domain helix drive the converter domain rotation during the recovery stroke of myosin IIAndrij Baumketner
Proteins|August 3, 2012
The mechanism of the converter domain rotation in the recovery stroke of myosin motor proteinAndrij Baumketner
The Journal of Chemical Physics|February 22, 2013
Reduced atomic pair-interaction design (RAPID) model for simulations of proteinsBoris Ni, Andrij Baumketner
Journal of Molecular Modeling|February 12, 2011
Effect of atom- and group-based truncations on biomolecules simulated with reaction-field electrostaticsBoris Ni, Andrij Baumketner
Protein Science : a Publication of the Protein Society|September 17, 2011
Early stages of the recovery stroke in myosin II studied by molecular dynamics simulationsAndrij Baumketner, Yuri Nesmelov
Journal of Molecular Biology|May 6, 2009
Microscopic factors that control beta-sheet registry in amyloid fibrils formed by fragment 11-25 of amyloid beta peptide: insights from computer simulationsLacramioara Negureanu, Andrij Baumketner
Journal of Molecular Biology|December 15, 2006
The structure of the Alzheimer amyloid beta 10-35 peptide probed through replica-exchange molecular dynamics simulations in explicit solventAndrij Baumketner, Joan-Emma Shea
Journal of Molecular Biology|August 26, 2006
Folding landscapes of the Alzheimer amyloid-beta(12-28) peptideAndrij Baumketner, Joan-Emma Shea
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|December 9, 2014
Electric field as a disaggregating agent for amyloid fibrilsAndrij Baumketner
The Journal of Chemical Physics|March 19, 2009
Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostaticsAndrij Baumketner
Proteins|March 14, 2012
Interactions between relay helix and Src homology 1 (SH1) domain helix drive the converter domain rotation during the recovery stroke of myosin IIAndrij Baumketner
Proteins|August 3, 2012
The mechanism of the converter domain rotation in the recovery stroke of myosin motor proteinAndrij Baumketner
The Journal of Chemical Physics|February 22, 2013
Reduced atomic pair-interaction design (RAPID) model for simulations of proteinsBoris Ni, Andrij Baumketner
Journal of Molecular Modeling|February 12, 2011
Effect of atom- and group-based truncations on biomolecules simulated with reaction-field electrostaticsBoris Ni, Andrij Baumketner
Protein Science : a Publication of the Protein Society|September 17, 2011
Early stages of the recovery stroke in myosin II studied by molecular dynamics simulationsAndrij Baumketner, Yuri Nesmelov
Journal of Molecular Biology|May 6, 2009
Microscopic factors that control beta-sheet registry in amyloid fibrils formed by fragment 11-25 of amyloid beta peptide: insights from computer simulationsLacramioara Negureanu, Andrij Baumketner
Journal of Molecular Biology|December 15, 2006
The structure of the Alzheimer amyloid beta 10-35 peptide probed through replica-exchange molecular dynamics simulations in explicit solventAndrij Baumketner, Joan-Emma Shea
Journal of Molecular Biology|August 26, 2006
Folding landscapes of the Alzheimer amyloid-beta(12-28) peptideAndrij Baumketner, Joan-Emma Shea
Pageof 3