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Pilar Cossio

Showing results (11-20 of 62) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|November 6, 2015
On artifacts in single-molecule force spectroscopyPilar Cossio, Gerhard Hummer, Attila Szabo
Current Opinion in Structural Biology|February 8, 2025
Simulation-based inference of single-molecule experimentsLars Dingeldein, Pilar Cossio, Roberto Covino
The Journal of Chemical Physics|April 2, 2018
Transition paths in single-molecule force spectroscopyPilar Cossio, Gerhard Hummer, Attila Szabo
Physical Chemistry Chemical Physics : PCCP|April 6, 2011
Which similarity measure is better for analyzing protein structures in a molecular dynamics trajectory?Pilar Cossio, Alessandro Laio, Fabio Pietrucci
Journal of Computer-Aided Molecular Design|October 18, 2022
Protocol for iterative optimization of modified peptides bound to protein targetsRodrigo Ochoa, Pilar Cossio, Thomas Fox
Nature Communications|November 23, 2023
Microscopic theory, analysis, and interpretation of conductance histograms in molecular junctionsLeopoldo Mejía, Pilar Cossio, Ignacio Franco
Frontiers in Chemistry|April 30, 2021
Editorial: Integrating Timescales From Molecules UpRene A Nome, Pilar Cossio, Y Z
FEBS Letters|September 6, 2011
Conformations of the Huntingtin N-term in aqueous solution from atomistic simulationsGiulia Rossetti, Pilar Cossio, Alessandro Laio, et al.
The Journal of Physical Chemistry. B|February 19, 2010
Optimizing the performance of bias-exchange metadynamics: folding a 48-residue LysM domain using a coarse-grained modelPilar Cossio, Fabrizio Marinelli, Alessandro Laio, et al.
The Journal of Chemical Physics|February 10, 2026
A theoretical framework for random acceleration molecular dynamics simulationsYiwei Ding, Alessia Ghidini, Pilar Cossio, et al.
Pageof 7

Showing results (11-20 of 62) with videos related to

Sort By:
Pageof 7
Proceedings of the National Academy of Sciences of the United States of America|November 6, 2015
On artifacts in single-molecule force spectroscopyPilar Cossio, Gerhard Hummer, Attila Szabo
Current Opinion in Structural Biology|February 8, 2025
Simulation-based inference of single-molecule experimentsLars Dingeldein, Pilar Cossio, Roberto Covino
The Journal of Chemical Physics|April 2, 2018
Transition paths in single-molecule force spectroscopyPilar Cossio, Gerhard Hummer, Attila Szabo
Physical Chemistry Chemical Physics : PCCP|April 6, 2011
Which similarity measure is better for analyzing protein structures in a molecular dynamics trajectory?Pilar Cossio, Alessandro Laio, Fabio Pietrucci
Journal of Computer-Aided Molecular Design|October 18, 2022
Protocol for iterative optimization of modified peptides bound to protein targetsRodrigo Ochoa, Pilar Cossio, Thomas Fox
Nature Communications|November 23, 2023
Microscopic theory, analysis, and interpretation of conductance histograms in molecular junctionsLeopoldo Mejía, Pilar Cossio, Ignacio Franco
Frontiers in Chemistry|April 30, 2021
Editorial: Integrating Timescales From Molecules UpRene A Nome, Pilar Cossio, Y Z
FEBS Letters|September 6, 2011
Conformations of the Huntingtin N-term in aqueous solution from atomistic simulationsGiulia Rossetti, Pilar Cossio, Alessandro Laio, et al.
The Journal of Physical Chemistry. B|February 19, 2010
Optimizing the performance of bias-exchange metadynamics: folding a 48-residue LysM domain using a coarse-grained modelPilar Cossio, Fabrizio Marinelli, Alessandro Laio, et al.
The Journal of Chemical Physics|February 10, 2026
A theoretical framework for random acceleration molecular dynamics simulationsYiwei Ding, Alessia Ghidini, Pilar Cossio, et al.
Pageof 7