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Alessandro Laio

Showing results (71-80 of 122) with videos related to

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The Journal of Chemical Physics|May 6, 2006
A QUICKSTEP-based quantum mechanics/molecular mechanics approach for silicaFederico Zipoli, Teodoro Laino, Alessandro Laio, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 10, 2011
Cytoskeletal actin networks in motile cells are critically self-organized systems synchronized by mechanical interactionsLuca Cardamone, Alessandro Laio, Vincent Torre, et al.
Journal of Chemical Theory and Computation|July 9, 2016
Permeability Coefficients of Lipophilic Compounds Estimated by Computer SimulationsZhaleh Ghaemi, Domenico Alberga, Paolo Carloni, et al.
Physical Chemistry Chemical Physics : PCCP|January 13, 2018
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectoriesMiguel A Soler, Sara Fortuna, Ario de Marco, et al.
Proteins|January 27, 2015
Native fold and docking pose discrimination by the same residue-based scoring functionEdoardo Sarti, Daniele Granata, Flavio Seno, et al.
The Journal of Physical Chemistry Letters|March 12, 2019
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein InteractionsFilippo Marchetti, Riccardo Capelli, Francesca Rizzato, et al.
The Journal of Physical Chemistry. B|May 13, 2009
The energy gap as a universal reaction coordinate for the simulation of chemical reactionsLetif Mones, Petr Kulhánek, István Simon, et al.
Journal of the American Chemical Society|January 27, 2012
Multidimensional view of amyloid fibril nucleation in atomistic detailFahimeh Baftizadeh, Xevi Biarnes, Fabio Pietrucci, et al.
PNAS Nexus|January 30, 2023
Ranking the information content of distance measuresAldo Glielmo, Claudio Zeni, Bingqing Cheng, et al.
The Journal of Chemical Physics|February 20, 2021
A Rosetta-based protein design protocol converging to natural sequencesGiulia Sormani, Zander Harteveld, Stéphane Rosset, et al.
Pageof 13

Showing results (71-80 of 122) with videos related to

Sort By:
Pageof 13
The Journal of Chemical Physics|May 6, 2006
A QUICKSTEP-based quantum mechanics/molecular mechanics approach for silicaFederico Zipoli, Teodoro Laino, Alessandro Laio, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 10, 2011
Cytoskeletal actin networks in motile cells are critically self-organized systems synchronized by mechanical interactionsLuca Cardamone, Alessandro Laio, Vincent Torre, et al.
Journal of Chemical Theory and Computation|July 9, 2016
Permeability Coefficients of Lipophilic Compounds Estimated by Computer SimulationsZhaleh Ghaemi, Domenico Alberga, Paolo Carloni, et al.
Physical Chemistry Chemical Physics : PCCP|January 13, 2018
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectoriesMiguel A Soler, Sara Fortuna, Ario de Marco, et al.
Proteins|January 27, 2015
Native fold and docking pose discrimination by the same residue-based scoring functionEdoardo Sarti, Daniele Granata, Flavio Seno, et al.
The Journal of Physical Chemistry Letters|March 12, 2019
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein InteractionsFilippo Marchetti, Riccardo Capelli, Francesca Rizzato, et al.
The Journal of Physical Chemistry. B|May 13, 2009
The energy gap as a universal reaction coordinate for the simulation of chemical reactionsLetif Mones, Petr Kulhánek, István Simon, et al.
Journal of the American Chemical Society|January 27, 2012
Multidimensional view of amyloid fibril nucleation in atomistic detailFahimeh Baftizadeh, Xevi Biarnes, Fabio Pietrucci, et al.
PNAS Nexus|January 30, 2023
Ranking the information content of distance measuresAldo Glielmo, Claudio Zeni, Bingqing Cheng, et al.
The Journal of Chemical Physics|February 20, 2021
A Rosetta-based protein design protocol converging to natural sequencesGiulia Sormani, Zander Harteveld, Stéphane Rosset, et al.
Pageof 13