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Journal of Chemical Theory and Computation
|
November 21, 2015
Elucidating the Relation between Internal Motions and Dihedral Angles in an RNA Hairpin Using Molecular Dynamics
Alok Juneja, Alessandra Villa, Lennart Nilsson
Nucleic Acids Research
|
September 18, 2014
Triple helical DNA in a duplex context and base pair opening
Mauricio Esguerra, Lennart Nilsson, Alessandra Villa
The Journal of Physical Chemistry. B
|
December 12, 2007
Molecular dynamics simulation of the structure, dynamics, and thermostability of the RNA hairpins uCACGg and cUUCGg
Alessandra Villa, Elisabeth Widjajakusuma, Gerhard Stock
The Journal of Physical Chemistry. B
|
May 1, 2009
Dynamics and structure of Ln(III)-aqua ions: a comparative molecular dynamics study using ab initio based flexible and polarizable model potentials
Alessandra Villa, Berk Hess, Humberto Saint-Martin
Journal of Biomechanical Engineering
|
September 27, 2019
Axons Embedded in a Tissue May Withstand Larger Deformations Than Isolated Axons Before Mechanoporation Occurs
Annaclaudia Montanino, Marzieh Saeedimasine, Alessandra Villa, et al.
Scientific Reports
|
May 31, 2019
Role of lipid composition on the structural and mechanical features of axonal membranes: a molecular simulation study
Marzieh Saeedimasine, Annaclaudia Montanino, Svein Kleiven, et al.
The Journal of Physical Chemistry. B
|
August 7, 2010
Driving forces for adsorption of amphiphilic peptides to the air-water interface
Ozge Engin, Alessandra Villa, Mehmet Sayar, et al.
Frontiers in Neurology
|
February 22, 2020
Localized Axolemma Deformations Suggest Mechanoporation as Axonal Injury Trigger
Annaclaudia Montanino, Marzieh Saeedimasine, Alessandra Villa, et al.
Frontiers in Molecular Biosciences
|
July 12, 2021
Elucidating Axonal Injuries Through Molecular Modelling of Myelin Sheaths and Nodes of Ranvier
Marzieh Saeedimasine, Annaclaudia Montanino, Svein Kleiven, et al.
The Journal of Physical Chemistry. B
|
May 11, 2007
How sensitive are nanosecond molecular dynamics simulations of proteins to changes in the force field?
Alessandra Villa, Hao Fan, Tsjerk Wassenaar, et al.
Page
of 9
Search research articles
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Showing results (11-20 of 83) with videos related to
Sort By:
Page
of 9
Journal of Chemical Theory and Computation
|
November 21, 2015
Elucidating the Relation between Internal Motions and Dihedral Angles in an RNA Hairpin Using Molecular Dynamics
Alok Juneja, Alessandra Villa, Lennart Nilsson
Nucleic Acids Research
|
September 18, 2014
Triple helical DNA in a duplex context and base pair opening
Mauricio Esguerra, Lennart Nilsson, Alessandra Villa
The Journal of Physical Chemistry. B
|
December 12, 2007
Molecular dynamics simulation of the structure, dynamics, and thermostability of the RNA hairpins uCACGg and cUUCGg
Alessandra Villa, Elisabeth Widjajakusuma, Gerhard Stock
The Journal of Physical Chemistry. B
|
May 1, 2009
Dynamics and structure of Ln(III)-aqua ions: a comparative molecular dynamics study using ab initio based flexible and polarizable model potentials
Alessandra Villa, Berk Hess, Humberto Saint-Martin
Journal of Biomechanical Engineering
|
September 27, 2019
Axons Embedded in a Tissue May Withstand Larger Deformations Than Isolated Axons Before Mechanoporation Occurs
Annaclaudia Montanino, Marzieh Saeedimasine, Alessandra Villa, et al.
Scientific Reports
|
May 31, 2019
Role of lipid composition on the structural and mechanical features of axonal membranes: a molecular simulation study
Marzieh Saeedimasine, Annaclaudia Montanino, Svein Kleiven, et al.
The Journal of Physical Chemistry. B
|
August 7, 2010
Driving forces for adsorption of amphiphilic peptides to the air-water interface
Ozge Engin, Alessandra Villa, Mehmet Sayar, et al.
Frontiers in Neurology
|
February 22, 2020
Localized Axolemma Deformations Suggest Mechanoporation as Axonal Injury Trigger
Annaclaudia Montanino, Marzieh Saeedimasine, Alessandra Villa, et al.
Frontiers in Molecular Biosciences
|
July 12, 2021
Elucidating Axonal Injuries Through Molecular Modelling of Myelin Sheaths and Nodes of Ranvier
Marzieh Saeedimasine, Annaclaudia Montanino, Svein Kleiven, et al.
The Journal of Physical Chemistry. B
|
May 11, 2007
How sensitive are nanosecond molecular dynamics simulations of proteins to changes in the force field?
Alessandra Villa, Hao Fan, Tsjerk Wassenaar, et al.
Page
of 9