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G Tiana

Showing results (1-10 of 37) with videos related to

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The Journal of Chemical Physics|July 17, 2015
A many-body term improves the accuracy of effective potentials based on protein coevolutionary dataA Contini, G Tiana
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2012
Equilibrium properties of realistic random heteropolymers and their relevance for globular and naturally unfolded proteinsG Tiana, L Sutto
Proteins|January 26, 2017
Thermodynamic and structural effect of urea and guanidine chloride on the helical and on a hairpin fragment of GB1 from molecular simulationsR Meloni, G Tiana
Current Opinion in Structural Biology|November 13, 2017
Integrating experiment, theory and simulation to determine the structure and dynamics of mammalian chromosomesG Tiana, L Giorgetti
Proteins|December 18, 2001
Reading the three-dimensional structure of lattice model-designed proteins from their amino acid sequenceR A Broglia, G Tiana
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 21, 2013
The dynamics of genetic control in the cell: the good and bad of being lateG Tiana, M H Jensen
Proteins|March 20, 2009
The molecular evolution of HIV-1 protease simulated at atomic detailG Tiana, R A Broglia
Journal of Biological Physics|January 25, 2013
Predicting the tertiary structure of a lattice designed model protein from its primary structureR A Broglia, G Tiana
Chromosome Research : an International Journal on the Molecular, Supramolecular and Evolutionary Aspects of Chromosome Biology|January 22, 2017
Modelling genome-wide topological associating domains in mouse embryonic stem cellsY Zhan, L Giorgetti, G Tiana
The Journal of Physical Chemistry. B|March 21, 2015
Conformational dependence of the circular dichroism spectra of single amino acids from plane-waves-based density functional theory calculationsE Molteni, G Onida, G Tiana
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|July 17, 2015
A many-body term improves the accuracy of effective potentials based on protein coevolutionary dataA Contini, G Tiana
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2012
Equilibrium properties of realistic random heteropolymers and their relevance for globular and naturally unfolded proteinsG Tiana, L Sutto
Proteins|January 26, 2017
Thermodynamic and structural effect of urea and guanidine chloride on the helical and on a hairpin fragment of GB1 from molecular simulationsR Meloni, G Tiana
Current Opinion in Structural Biology|November 13, 2017
Integrating experiment, theory and simulation to determine the structure and dynamics of mammalian chromosomesG Tiana, L Giorgetti
Proteins|December 18, 2001
Reading the three-dimensional structure of lattice model-designed proteins from their amino acid sequenceR A Broglia, G Tiana
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 21, 2013
The dynamics of genetic control in the cell: the good and bad of being lateG Tiana, M H Jensen
Proteins|March 20, 2009
The molecular evolution of HIV-1 protease simulated at atomic detailG Tiana, R A Broglia
Journal of Biological Physics|January 25, 2013
Predicting the tertiary structure of a lattice designed model protein from its primary structureR A Broglia, G Tiana
Chromosome Research : an International Journal on the Molecular, Supramolecular and Evolutionary Aspects of Chromosome Biology|January 22, 2017
Modelling genome-wide topological associating domains in mouse embryonic stem cellsY Zhan, L Giorgetti, G Tiana
The Journal of Physical Chemistry. B|March 21, 2015
Conformational dependence of the circular dichroism spectra of single amino acids from plane-waves-based density functional theory calculationsE Molteni, G Onida, G Tiana
Pageof 4