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Jory Z Ruscio

Showing results (1-10 of 7) with videos related to

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Biophysical Journal|August 8, 2006
A computational study of nucleosomal DNA flexibilityJory Z Ruscio, Alexey Onufriev
Journal of Computational Chemistry|June 26, 2009
How hot? Systematic convergence of the replica exchange method using multiple reservoirsJory Z Ruscio, Nicolas L Fawzi, Teresa Head-Gordon
Biophysical Journal|March 4, 2010
Statistics and physical origins of pK and ionization state changes upon protein-ligand bindingBoris Aguilar, Ramu Anandakrishnan, Jory Z Ruscio, et al.
Journal of the American Chemical Society|October 1, 2009
The influence of protein dynamics on the success of computational enzyme designJory Z Ruscio, Jonathan E Kohn, K Aurelia Ball, et al.
Plos Computational Biology|September 25, 2010
Evidence of functional protein dynamics from X-ray crystallographic ensemblesJonathan E Kohn, Pavel V Afonine, Jory Z Ruscio, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 5, 2008
Atomic level computational identification of ligand migration pathways between solvent and binding site in myoglobinJory Z Ruscio, Deept Kumar, Maulik Shukla, et al.
Journal of the American Chemical Society|April 17, 2008
Structure and dynamics of the Abeta(21-30) peptide from the interplay of NMR experiments and molecular simulationsNicolas L Fawzi, Aaron H Phillips, Jory Z Ruscio, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Biophysical Journal|August 8, 2006
A computational study of nucleosomal DNA flexibilityJory Z Ruscio, Alexey Onufriev
Journal of Computational Chemistry|June 26, 2009
How hot? Systematic convergence of the replica exchange method using multiple reservoirsJory Z Ruscio, Nicolas L Fawzi, Teresa Head-Gordon
Biophysical Journal|March 4, 2010
Statistics and physical origins of pK and ionization state changes upon protein-ligand bindingBoris Aguilar, Ramu Anandakrishnan, Jory Z Ruscio, et al.
Journal of the American Chemical Society|October 1, 2009
The influence of protein dynamics on the success of computational enzyme designJory Z Ruscio, Jonathan E Kohn, K Aurelia Ball, et al.
Plos Computational Biology|September 25, 2010
Evidence of functional protein dynamics from X-ray crystallographic ensemblesJonathan E Kohn, Pavel V Afonine, Jory Z Ruscio, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 5, 2008
Atomic level computational identification of ligand migration pathways between solvent and binding site in myoglobinJory Z Ruscio, Deept Kumar, Maulik Shukla, et al.
Journal of the American Chemical Society|April 17, 2008
Structure and dynamics of the Abeta(21-30) peptide from the interplay of NMR experiments and molecular simulationsNicolas L Fawzi, Aaron H Phillips, Jory Z Ruscio, et al.
Pageof 1