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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 13, 2004
Azulene-to-naphthalene rearrangement: the Car-Parrinello metadynamics method explores various reaction mechanisms
András Stirling, Marcella Iannuzzi, Alessandro Laio, et al.
FEBS Letters
|
September 6, 2011
Conformations of the Huntingtin N-term in aqueous solution from atomistic simulations
Giulia Rossetti, Pilar Cossio, Alessandro Laio, et al.
Scientific Reports
|
December 4, 2019
A common root for coevolution and substitution rate variability in protein sequence evolution
Francesca Rizzato, Stefano Zamuner, Andrea Pagnani, et al.
Plos Computational Biology
|
December 19, 2014
Metadynamics simulations reveal a Na+ independent exiting path of galactose for the inward-facing conformation of vSGLT
Ina Bisha, Alex Rodriguez, Alessandro Laio, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
An Efficient Linear-Scaling Electrostatic Coupling for Treating Periodic Boundary Conditions in QM/MM Simulations
Teodoro Laino, Fawzi Mohamed, Alessandro Laio, et al.
Scientific Reports
|
September 24, 2017
Estimating the intrinsic dimension of datasets by a minimal neighborhood information
Elena Facco, Maria d'Errico, Alex Rodriguez, et al.
Plos Computational Biology
|
April 9, 2019
The intrinsic dimension of protein sequence evolution
Elena Facco, Andrea Pagnani, Elena Tea Russo, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2018
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids
Rodrigo Ochoa, Miguel A Soler, Alessandro Laio, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 30, 2024
Robust inference of causality in high-dimensional dynamical processes from the Information Imbalance of distance ranks
Vittorio Del Tatto, Gianfranco Fortunato, Domenica Bueti, et al.
Journal of Computational Chemistry
|
February 16, 2006
A comparative theoretical study of dipeptide solvation in water
Håkan W Hugosson, Alessandro Laio, Patrick Maurer, et al.
Page
of 13
Search research articles
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Showing results (51-60 of 122) with videos related to
Sort By:
Page
of 13
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 13, 2004
Azulene-to-naphthalene rearrangement: the Car-Parrinello metadynamics method explores various reaction mechanisms
András Stirling, Marcella Iannuzzi, Alessandro Laio, et al.
FEBS Letters
|
September 6, 2011
Conformations of the Huntingtin N-term in aqueous solution from atomistic simulations
Giulia Rossetti, Pilar Cossio, Alessandro Laio, et al.
Scientific Reports
|
December 4, 2019
A common root for coevolution and substitution rate variability in protein sequence evolution
Francesca Rizzato, Stefano Zamuner, Andrea Pagnani, et al.
Plos Computational Biology
|
December 19, 2014
Metadynamics simulations reveal a Na+ independent exiting path of galactose for the inward-facing conformation of vSGLT
Ina Bisha, Alex Rodriguez, Alessandro Laio, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
An Efficient Linear-Scaling Electrostatic Coupling for Treating Periodic Boundary Conditions in QM/MM Simulations
Teodoro Laino, Fawzi Mohamed, Alessandro Laio, et al.
Scientific Reports
|
September 24, 2017
Estimating the intrinsic dimension of datasets by a minimal neighborhood information
Elena Facco, Maria d'Errico, Alex Rodriguez, et al.
Plos Computational Biology
|
April 9, 2019
The intrinsic dimension of protein sequence evolution
Elena Facco, Andrea Pagnani, Elena Tea Russo, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2018
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids
Rodrigo Ochoa, Miguel A Soler, Alessandro Laio, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 30, 2024
Robust inference of causality in high-dimensional dynamical processes from the Information Imbalance of distance ranks
Vittorio Del Tatto, Gianfranco Fortunato, Domenica Bueti, et al.
Journal of Computational Chemistry
|
February 16, 2006
A comparative theoretical study of dipeptide solvation in water
Håkan W Hugosson, Alessandro Laio, Patrick Maurer, et al.
Page
of 13