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Journal of Molecular Graphics & Modelling
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March 24, 2022
Online tools to easily build virtual molecular models for display in augmented and virtual reality on the web
Fabio Cortés Rodríguez, Matteo Dal Peraro, Luciano A Abriata
Journal of Virology
|
March 28, 2020
Salt Enhances the Thermostability of Enteroviruses by Stabilizing Capsid Protein Interfaces
Simon Meister, Alessio Prunotto, Matteo Dal Peraro, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Cardiolipin Models for Molecular Simulations of Bacterial and Mitochondrial Membranes
Thomas Lemmin, Christophe Bovigny, Diane Lançon, et al.
Plos One
|
November 28, 2013
TAL effectors specificity stems from negative discrimination
Basile I M Wicky, Marco Stenta, Matteo Dal Peraro
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
January 31, 2014
Molecular dynamics simulations of apocupredoxins: insights into the formation and stabilization of copper sites under entatic control
Luciano A Abriata, Alejandro J Vila, Matteo Dal Peraro
The Journal of Physical Chemistry Letters
|
August 13, 2016
Effect of the Synaptic Plasma Membrane on the Stability of the Amyloid Precursor Protein Homodimer
Martina Audagnotto, Thomas Lemmin, Alessandro Barducci, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 5, 2005
Solute-solvent charge transfer in aqueous solution
Matteo Dal Peraro, Simone Raugei, Paolo Carloni, et al.
Nucleic Acids Research
|
March 4, 2016
Cooperative motion of a key positively charged residue and metal ions for DNA replication catalyzed by human DNA Polymerase-η
Vito Genna, Roberto Gaspari, Matteo Dal Peraro, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
Topologically Based Multipolar Reconstruction of Electrostatic Interactions in Multiscale Simulations of Proteins
Michele Cascella, Marilisa A Neri, Paolo Carloni, et al.
The Journal of Biological Chemistry
|
January 29, 2014
Perturbations of the straight transmembrane α-helical structure of the amyloid precursor protein affect its processing by γ-secretase
Thomas Lemmin, Mitko Dimitrov, Patrick C Fraering, et al.
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of 16
Search research articles
Search
Showing results (31-40 of 151) with videos related to
Sort By:
Page
of 16
Journal of Molecular Graphics & Modelling
|
March 24, 2022
Online tools to easily build virtual molecular models for display in augmented and virtual reality on the web
Fabio Cortés Rodríguez, Matteo Dal Peraro, Luciano A Abriata
Journal of Virology
|
March 28, 2020
Salt Enhances the Thermostability of Enteroviruses by Stabilizing Capsid Protein Interfaces
Simon Meister, Alessio Prunotto, Matteo Dal Peraro, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Cardiolipin Models for Molecular Simulations of Bacterial and Mitochondrial Membranes
Thomas Lemmin, Christophe Bovigny, Diane Lançon, et al.
Plos One
|
November 28, 2013
TAL effectors specificity stems from negative discrimination
Basile I M Wicky, Marco Stenta, Matteo Dal Peraro
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
January 31, 2014
Molecular dynamics simulations of apocupredoxins: insights into the formation and stabilization of copper sites under entatic control
Luciano A Abriata, Alejandro J Vila, Matteo Dal Peraro
The Journal of Physical Chemistry Letters
|
August 13, 2016
Effect of the Synaptic Plasma Membrane on the Stability of the Amyloid Precursor Protein Homodimer
Martina Audagnotto, Thomas Lemmin, Alessandro Barducci, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 5, 2005
Solute-solvent charge transfer in aqueous solution
Matteo Dal Peraro, Simone Raugei, Paolo Carloni, et al.
Nucleic Acids Research
|
March 4, 2016
Cooperative motion of a key positively charged residue and metal ions for DNA replication catalyzed by human DNA Polymerase-η
Vito Genna, Roberto Gaspari, Matteo Dal Peraro, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
Topologically Based Multipolar Reconstruction of Electrostatic Interactions in Multiscale Simulations of Proteins
Michele Cascella, Marilisa A Neri, Paolo Carloni, et al.
The Journal of Biological Chemistry
|
January 29, 2014
Perturbations of the straight transmembrane α-helical structure of the amyloid precursor protein affect its processing by γ-secretase
Thomas Lemmin, Mitko Dimitrov, Patrick C Fraering, et al.
Page
of 16