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Thomas B Woolf

Showing results (1-10 of 49) with videos related to

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Biophysical Journal|February 28, 2013
A tale of two ions and their membrane interactions: clearly the same or clearly different?Thomas B Woolf
Journal of Computational Chemistry|May 25, 2006
Multiple pathways in conformational transitions of the alanine dipeptide: an application of dynamic importance samplingHyunbum Jang, Thomas B Woolf
Journal of the American Chemical Society|July 17, 2003
Understanding the Hofmeister effect in interactions between chaotropic anions and lipid bilayers: molecular dynamics simulationsJonathan N Sachs, Thomas B Woolf
Physical Review Letters|October 26, 2002
Theory of a systematic computational error in free energy differencesDaniel M Zuckerman, Thomas B Woolf
The Journal of Chemical Physics|May 8, 2012
Towards the prediction of order parameters from molecular dynamics simulations in proteinsJuan R Perilla, Thomas B Woolf
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Computing ensembles of transitions with molecular dynamics simulationsJuan R Perilla, Thomas B Woolf
Proteins|August 12, 2003
Discrimination of native loop conformations in membrane proteins: decoy library design and evaluation of effective energy scoring functionsLucy R Forrest, Thomas B Woolf
Proteins|December 2, 2009
Cooperative nature of gating transitions in K(+) channels as seen from dynamic importance sampling calculationsElizabeth J Denning, Thomas B Woolf
Biophysical Journal|July 1, 2008
Double bilayers and transmembrane gradients: a molecular dynamics study of a highly charged peptideElizabeth J Denning, Thomas B Woolf
The Journal of Physical Chemistry. B|August 13, 2010
Picosecond protein dynamics: the origin of the time-dependent spectral shift in the fluorescence of the single Trp in the protein GB1Dmitri Toptygin, Thomas B Woolf, Ludwig Brand
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Biophysical Journal|February 28, 2013
A tale of two ions and their membrane interactions: clearly the same or clearly different?Thomas B Woolf
Journal of Computational Chemistry|May 25, 2006
Multiple pathways in conformational transitions of the alanine dipeptide: an application of dynamic importance samplingHyunbum Jang, Thomas B Woolf
Journal of the American Chemical Society|July 17, 2003
Understanding the Hofmeister effect in interactions between chaotropic anions and lipid bilayers: molecular dynamics simulationsJonathan N Sachs, Thomas B Woolf
Physical Review Letters|October 26, 2002
Theory of a systematic computational error in free energy differencesDaniel M Zuckerman, Thomas B Woolf
The Journal of Chemical Physics|May 8, 2012
Towards the prediction of order parameters from molecular dynamics simulations in proteinsJuan R Perilla, Thomas B Woolf
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Computing ensembles of transitions with molecular dynamics simulationsJuan R Perilla, Thomas B Woolf
Proteins|August 12, 2003
Discrimination of native loop conformations in membrane proteins: decoy library design and evaluation of effective energy scoring functionsLucy R Forrest, Thomas B Woolf
Proteins|December 2, 2009
Cooperative nature of gating transitions in K(+) channels as seen from dynamic importance sampling calculationsElizabeth J Denning, Thomas B Woolf
Biophysical Journal|July 1, 2008
Double bilayers and transmembrane gradients: a molecular dynamics study of a highly charged peptideElizabeth J Denning, Thomas B Woolf
The Journal of Physical Chemistry. B|August 13, 2010
Picosecond protein dynamics: the origin of the time-dependent spectral shift in the fluorescence of the single Trp in the protein GB1Dmitri Toptygin, Thomas B Woolf, Ludwig Brand
Pageof 5