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Ronen Zangi

Showing results (11-20 of 47) with videos related to

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Physical Chemistry Chemical Physics : PCCP|November 15, 2022
Statistical mechanics of dimerizations and its consequences for small systemsRonen Zangi
Nano Letters|March 31, 2016
Strings-to-Rings Transition and Antiparallel Dipole Alignment in Two-Dimensional MethanolsRonen Zangi, Danilo Roccatano
The Journal of Physical Chemistry. B|July 21, 2006
Characterization of the stereochemical selectivity of beta-hairpin formation by molecular dynamics simulationsPatricia Soto, Ronen Zangi
Biophysical Chemistry|August 13, 2013
Propensities for loop structures of RNA & DNA backbonesAntonella Paladino, Ronen Zangi
Journal of Chemical Theory and Computation|November 21, 2015
Ribose 2'-Hydroxyl Groups Stabilize RNA Hairpin Structures Containing GCUAA PentaloopAntonella Paladino, Ronen Zangi
Journal of Chemical Information and Modeling|February 7, 2015
Molecular dynamics study of the recognition of dimethylated CpG sites by MBD1 proteinCaterina Bianchi, Ronen Zangi
Journal of Molecular Biology|October 9, 2012
How to distinguish methyl-cytosine from cytosine with high fidelityCaterina Bianchi, Ronen Zangi
The Journal of Physical Chemistry. B|February 1, 2013
Base-flipping propensities of unmethylated, hemimethylated, and fully methylated CpG sitesCaterina Bianchi, Ronen Zangi
Biophysical Chemistry|January 29, 2014
Dual base-flipping of cytosines in a CpG dinucleotide sequenceCaterina Bianchi, Ronen Zangi
Biophysical Chemistry|December 19, 2012
UHRF1 discriminates against binding to fully-methylated CpG-Sites by steric repulsionCaterina Bianchi, Ronen Zangi
Pageof 5

Showing results (11-20 of 47) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|November 15, 2022
Statistical mechanics of dimerizations and its consequences for small systemsRonen Zangi
Nano Letters|March 31, 2016
Strings-to-Rings Transition and Antiparallel Dipole Alignment in Two-Dimensional MethanolsRonen Zangi, Danilo Roccatano
The Journal of Physical Chemistry. B|July 21, 2006
Characterization of the stereochemical selectivity of beta-hairpin formation by molecular dynamics simulationsPatricia Soto, Ronen Zangi
Biophysical Chemistry|August 13, 2013
Propensities for loop structures of RNA & DNA backbonesAntonella Paladino, Ronen Zangi
Journal of Chemical Theory and Computation|November 21, 2015
Ribose 2'-Hydroxyl Groups Stabilize RNA Hairpin Structures Containing GCUAA PentaloopAntonella Paladino, Ronen Zangi
Journal of Chemical Information and Modeling|February 7, 2015
Molecular dynamics study of the recognition of dimethylated CpG sites by MBD1 proteinCaterina Bianchi, Ronen Zangi
Journal of Molecular Biology|October 9, 2012
How to distinguish methyl-cytosine from cytosine with high fidelityCaterina Bianchi, Ronen Zangi
The Journal of Physical Chemistry. B|February 1, 2013
Base-flipping propensities of unmethylated, hemimethylated, and fully methylated CpG sitesCaterina Bianchi, Ronen Zangi
Biophysical Chemistry|January 29, 2014
Dual base-flipping of cytosines in a CpG dinucleotide sequenceCaterina Bianchi, Ronen Zangi
Biophysical Chemistry|December 19, 2012
UHRF1 discriminates against binding to fully-methylated CpG-Sites by steric repulsionCaterina Bianchi, Ronen Zangi
Pageof 5