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Jozica Dolenc

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Food Additives & Contaminants. Part A, Chemistry, Analysis, Control, Exposure & Risk Assessment|January 11, 2014
Sex steroid levels in urine of cattle of different ages: evaluation of abuse control proceduresTomaz Snoj, Jozica Dolenc, Silvestra Kobal
Biochemical Society Transactions|January 23, 2008
Biomolecular simulation: historical picture and future perspectivesWilfred F van Gunsteren, Jozica Dolenc
The Journal of Physical Chemistry. B|August 10, 2010
Molecular dynamics simulations shed light on the enthalpic and entropic driving forces that govern the sequence specific recognition between netropsin and DNAJozica Dolenc, Sarah Gerster, Wilfred F van Gunsteren
The Journal of Physical Chemistry. B|May 5, 2006
Influence of stereoregularity of the polymer chain on interactions with surfactants: binding of cetylpyridinium chloride by isotactic and atactic poly(methacrylic acid)Nina Vlachy, Jozica Dolenc, Bostjan Jerman, et al.
Journal of the American Chemical Society|January 31, 2015
Substitution of proline32 by α-methylproline preorganizes β2-microglobulin for oligomerization but not for aggregation into amyloidsVladimir Torbeev, Marc-Olivier Ebert, Jozica Dolenc, et al.
Current Opinion in Structural Biology|February 19, 2008
Molecular simulation as an aid to experimentalistsWilfred F van Gunsteren, Jozica Dolenc, Alan E Mark
Nucleic Acids Research|February 3, 2005
Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding siteJozica Dolenc, Chris Oostenbrink, Joze Koller, et al.
Biophysical Journal|May 30, 2006
Configurational entropy change of netropsin and distamycin upon DNA minor-groove bindingJozica Dolenc, Riccardo Baron, Chris Oostenbrink, et al.
Journal of Biomolecular NMR|June 5, 2010
Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1Jozica Dolenc, John H Missimer, Michel O Steinmetz, et al.
Chembiochem : a European Journal of Chemical Biology|June 17, 2008
Exploring the conserved water site and hydration of a coiled-coil trimerisation motif: a MD simulation studyJozica Dolenc, Riccardo Baron, John H Missimer, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Food Additives & Contaminants. Part A, Chemistry, Analysis, Control, Exposure & Risk Assessment|January 11, 2014
Sex steroid levels in urine of cattle of different ages: evaluation of abuse control proceduresTomaz Snoj, Jozica Dolenc, Silvestra Kobal
Biochemical Society Transactions|January 23, 2008
Biomolecular simulation: historical picture and future perspectivesWilfred F van Gunsteren, Jozica Dolenc
The Journal of Physical Chemistry. B|August 10, 2010
Molecular dynamics simulations shed light on the enthalpic and entropic driving forces that govern the sequence specific recognition between netropsin and DNAJozica Dolenc, Sarah Gerster, Wilfred F van Gunsteren
The Journal of Physical Chemistry. B|May 5, 2006
Influence of stereoregularity of the polymer chain on interactions with surfactants: binding of cetylpyridinium chloride by isotactic and atactic poly(methacrylic acid)Nina Vlachy, Jozica Dolenc, Bostjan Jerman, et al.
Journal of the American Chemical Society|January 31, 2015
Substitution of proline32 by α-methylproline preorganizes β2-microglobulin for oligomerization but not for aggregation into amyloidsVladimir Torbeev, Marc-Olivier Ebert, Jozica Dolenc, et al.
Current Opinion in Structural Biology|February 19, 2008
Molecular simulation as an aid to experimentalistsWilfred F van Gunsteren, Jozica Dolenc, Alan E Mark
Nucleic Acids Research|February 3, 2005
Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding siteJozica Dolenc, Chris Oostenbrink, Joze Koller, et al.
Biophysical Journal|May 30, 2006
Configurational entropy change of netropsin and distamycin upon DNA minor-groove bindingJozica Dolenc, Riccardo Baron, Chris Oostenbrink, et al.
Journal of Biomolecular NMR|June 5, 2010
Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1Jozica Dolenc, John H Missimer, Michel O Steinmetz, et al.
Chembiochem : a European Journal of Chemical Biology|June 17, 2008
Exploring the conserved water site and hydration of a coiled-coil trimerisation motif: a MD simulation studyJozica Dolenc, Riccardo Baron, John H Missimer, et al.
Pageof 2