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Christopher Roland

Showing results (11-20 of 46) with videos related to

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The Journal of Physical Chemistry. B|July 21, 2006
Quantum simulations of the structure and binding of glycopeptide antibiotic aglycons to cell wall analoguesJung-Goo Lee, Celeste Sagui, Christopher Roland
ACS Chemical Neuroscience|January 22, 2015
Structural determinants of polyglutamine protofibrils and crystallitesViet Hoang Man, Christopher Roland, Celeste Sagui
Nucleic Acids Research|May 10, 2022
Novel eGZ-motif formed by regularly extruded guanine bases in a left-handed Z-DNA helix as a major motif behind CGG trinucleotide repeatsAshkan Fakharzadeh, Jiahui Zhang, Christopher Roland, et al.
The Journal of Chemical Physics|October 5, 2010
A classical molecular dynamics investigation of the free energy and structure of short polyproline conformersMahmoud Moradi, Volodymyr Babin, Christopher Roland, et al.
Physical Review Letters|February 28, 2002
Ab initio investigations of lithium diffusion in carbon nanotube systemsVincent Meunier, Jeremy Kephart, Christopher Roland, et al.
Journal of Molecular Graphics & Modelling|July 23, 2008
Structural determination of large molecules through the reassembly of optimized fragmentsJung-Goo Lee, Yoon Sup Lee, Christopher Roland
The Journal of Physical Chemistry. B|June 3, 2011
PPII propensity of multiple-guest amino acids in a proline-rich environmentMahmoud Moradi, Volodymyr Babin, Celeste Sagui, et al.
Nucleic Acids Research|October 30, 2012
Reaction path ensemble of the B-Z-DNA transition: a comprehensive atomistic studyMahmoud Moradi, Volodymyr Babin, Christopher Roland, et al.
Biophysical Journal|February 16, 2011
A statistical analysis of the PPII propensity of amino acid guests in proline-rich peptidesMahmoud Moradi, Volodymyr Babin, Celeste Sagui, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Recipes for free energy calculations in biomolecular systemsMahmoud Moradi, Volodymyr Babin, Celeste Sagui, et al.
Pageof 5

Showing results (11-20 of 46) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|July 21, 2006
Quantum simulations of the structure and binding of glycopeptide antibiotic aglycons to cell wall analoguesJung-Goo Lee, Celeste Sagui, Christopher Roland
ACS Chemical Neuroscience|January 22, 2015
Structural determinants of polyglutamine protofibrils and crystallitesViet Hoang Man, Christopher Roland, Celeste Sagui
Nucleic Acids Research|May 10, 2022
Novel eGZ-motif formed by regularly extruded guanine bases in a left-handed Z-DNA helix as a major motif behind CGG trinucleotide repeatsAshkan Fakharzadeh, Jiahui Zhang, Christopher Roland, et al.
The Journal of Chemical Physics|October 5, 2010
A classical molecular dynamics investigation of the free energy and structure of short polyproline conformersMahmoud Moradi, Volodymyr Babin, Christopher Roland, et al.
Physical Review Letters|February 28, 2002
Ab initio investigations of lithium diffusion in carbon nanotube systemsVincent Meunier, Jeremy Kephart, Christopher Roland, et al.
Journal of Molecular Graphics & Modelling|July 23, 2008
Structural determination of large molecules through the reassembly of optimized fragmentsJung-Goo Lee, Yoon Sup Lee, Christopher Roland
The Journal of Physical Chemistry. B|June 3, 2011
PPII propensity of multiple-guest amino acids in a proline-rich environmentMahmoud Moradi, Volodymyr Babin, Celeste Sagui, et al.
Nucleic Acids Research|October 30, 2012
Reaction path ensemble of the B-Z-DNA transition: a comprehensive atomistic studyMahmoud Moradi, Volodymyr Babin, Christopher Roland, et al.
Biophysical Journal|February 16, 2011
A statistical analysis of the PPII propensity of amino acid guests in proline-rich peptidesMahmoud Moradi, Volodymyr Babin, Celeste Sagui, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Recipes for free energy calculations in biomolecular systemsMahmoud Moradi, Volodymyr Babin, Celeste Sagui, et al.
Pageof 5