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Thomas B Woolf

Showing results (31-40 of 49) with videos related to

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Biotechnology Progress|June 4, 2005
Simulation and experiment of temperature and cosolvent effects in reversed phase chromatography of peptidesKosta Makrodimitris, Erik J Fernandez, Thomas B Woolf, et al.
Journal of Computational Chemistry|December 7, 2010
Computing ensembles of transitions from stable states: Dynamic importance samplingJuan R Perilla, Oliver Beckstein, Elizabeth J Denning, et al.
Biophysical Journal|June 11, 2004
Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulationsJonathan N Sachs, Hirsh Nanda, Horia I Petrache, et al.
Proteins|January 25, 2008
How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayersHyunbum Jang, Naveen Michaud-Agrawal, Jennifer M Johnston, et al.
Analytical Chemistry|March 1, 2005
Mesoscopic simulation of adsorption of peptides in a hydrophobic chromatography systemKosta Makrodimitris, Erik J Fernandez, Thomas B Woolf, et al.
Journal of Molecular Biology|October 15, 2003
Molecular dynamics simulation of dark-adapted rhodopsin in an explicit membrane bilayer: coupling between local retinal and larger scale conformational changePaul S Crozier, Mark J Stevens, Lucy R Forrest, et al.
Molecular Membrane Biology|November 4, 2009
From the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changesElizabeth J Denning, Paul S Crozier, Jonathan N Sachs, et al.
Proteins|October 18, 2006
Insights into protein structure and function from disorder-complexity spaceEdward A Weathers, Michael E Paulaitis, Thomas B Woolf, et al.
FEBS Letters|October 23, 2004
Reduced amino acid alphabet is sufficient to accurately recognize intrinsically disordered proteinEdward A Weathers, Michael E Paulaitis, Thomas B Woolf, et al.
The Journal of Physical Chemistry. B|August 13, 2010
Splaying of aliphatic tails plays a central role in barrier crossing during liposome fusionDina Mirjanian, Allison N Dickey, Jan H Hoh, et al.
Pageof 5

Showing results (31-40 of 49) with videos related to

Sort By:
Pageof 5
Biotechnology Progress|June 4, 2005
Simulation and experiment of temperature and cosolvent effects in reversed phase chromatography of peptidesKosta Makrodimitris, Erik J Fernandez, Thomas B Woolf, et al.
Journal of Computational Chemistry|December 7, 2010
Computing ensembles of transitions from stable states: Dynamic importance samplingJuan R Perilla, Oliver Beckstein, Elizabeth J Denning, et al.
Biophysical Journal|June 11, 2004
Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulationsJonathan N Sachs, Hirsh Nanda, Horia I Petrache, et al.
Proteins|January 25, 2008
How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayersHyunbum Jang, Naveen Michaud-Agrawal, Jennifer M Johnston, et al.
Analytical Chemistry|March 1, 2005
Mesoscopic simulation of adsorption of peptides in a hydrophobic chromatography systemKosta Makrodimitris, Erik J Fernandez, Thomas B Woolf, et al.
Journal of Molecular Biology|October 15, 2003
Molecular dynamics simulation of dark-adapted rhodopsin in an explicit membrane bilayer: coupling between local retinal and larger scale conformational changePaul S Crozier, Mark J Stevens, Lucy R Forrest, et al.
Molecular Membrane Biology|November 4, 2009
From the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changesElizabeth J Denning, Paul S Crozier, Jonathan N Sachs, et al.
Proteins|October 18, 2006
Insights into protein structure and function from disorder-complexity spaceEdward A Weathers, Michael E Paulaitis, Thomas B Woolf, et al.
FEBS Letters|October 23, 2004
Reduced amino acid alphabet is sufficient to accurately recognize intrinsically disordered proteinEdward A Weathers, Michael E Paulaitis, Thomas B Woolf, et al.
The Journal of Physical Chemistry. B|August 13, 2010
Splaying of aliphatic tails plays a central role in barrier crossing during liposome fusionDina Mirjanian, Allison N Dickey, Jan H Hoh, et al.
Pageof 5