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Stefano Piana

Showing results (1-10 of 50) with videos related to

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Nucleic Acids Research|December 17, 2005
Structure and energy of a DNA dodecamer under tensile loadStefano Piana
The Journal of Physical Chemistry. A|November 10, 2007
Atomistic simulation of the DNA helix-coil transitionStefano Piana
The Journal of Physical Chemistry. B|November 17, 2006
The nature of the adsorption of nucleobases on the gold [111] surfaceStefano Piana, Ante Bilic
Proteins|May 18, 2004
Molecular dynamics simulations of structural changes during procaspase 3 activationStefano Piana, Ursula Rothlisberger
The Journal of Physical Chemistry. B|April 11, 2007
A bias-exchange approach to protein foldingStefano Piana, Alessandro Laio
Physical Review Letters|December 31, 2008
Advillin folding takes place on a hypersurface of small dimensionalityStefano Piana, Alessandro Laio
Journal of the American Chemical Society|February 11, 2005
Understanding the barriers to crystal growth: dynamical simulation of the dissolution and growth of urea from aqueous solutionStefano Piana, Julian D Gale
The Journal of Physical Chemistry. B|October 3, 2018
Atomic-Level Description of Protein Folding inside the GroEL CavityStefano Piana, David E Shaw
Proteins|April 14, 2005
Folding pathways for initiator and effector procaspases from computer simulationsStefano Piana, Zoe Taylor, Ursula Rothlisberger
Journal of Molecular Biology|June 8, 2002
Role of conformational fluctuations in the enzymatic reaction of HIV-1 proteaseStefano Piana, Paolo Carloni, Michele Parrinello
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Nucleic Acids Research|December 17, 2005
Structure and energy of a DNA dodecamer under tensile loadStefano Piana
The Journal of Physical Chemistry. A|November 10, 2007
Atomistic simulation of the DNA helix-coil transitionStefano Piana
The Journal of Physical Chemistry. B|November 17, 2006
The nature of the adsorption of nucleobases on the gold [111] surfaceStefano Piana, Ante Bilic
Proteins|May 18, 2004
Molecular dynamics simulations of structural changes during procaspase 3 activationStefano Piana, Ursula Rothlisberger
The Journal of Physical Chemistry. B|April 11, 2007
A bias-exchange approach to protein foldingStefano Piana, Alessandro Laio
Physical Review Letters|December 31, 2008
Advillin folding takes place on a hypersurface of small dimensionalityStefano Piana, Alessandro Laio
Journal of the American Chemical Society|February 11, 2005
Understanding the barriers to crystal growth: dynamical simulation of the dissolution and growth of urea from aqueous solutionStefano Piana, Julian D Gale
The Journal of Physical Chemistry. B|October 3, 2018
Atomic-Level Description of Protein Folding inside the GroEL CavityStefano Piana, David E Shaw
Proteins|April 14, 2005
Folding pathways for initiator and effector procaspases from computer simulationsStefano Piana, Zoe Taylor, Ursula Rothlisberger
Journal of Molecular Biology|June 8, 2002
Role of conformational fluctuations in the enzymatic reaction of HIV-1 proteaseStefano Piana, Paolo Carloni, Michele Parrinello
Pageof 5