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The Journal of Chemical Physics|April 2, 2018
Transition paths in single-molecule force spectroscopyPilar Cossio, Gerhard Hummer, Attila SzaboPhysical 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 PietrucciNature Communications|November 23, 2023
Microscopic theory, analysis, and interpretation of conductance histograms in molecular junctionsLeopoldo Mejía, Pilar Cossio, Ignacio FrancoFEBS 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.Journal of Peptide Science : an Official Publication of the European Peptide Society|January 8, 2025
PepFuNN: Novo Nordisk Open-Source Toolkit to Enable Peptide in Silico AnalysisRodrigo Ochoa, Kristine DeiblerThe Journal of Chemical Physics|April 23, 2022
Ab initio metadynamics determination of temperature-dependent free-energy landscape in ultrasmall silver clustersDaniel Sucerquia, Cristian Parra, Pilar Cossio, et al.Journal of Chemical Theory and Computation|July 2, 2024
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate ApproachNicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, et al.Iscience|January 25, 2023
Omicron mutations increase interdomain interactions and reduce epitope exposure in the SARS-CoV-2 spikeMiłosz Wieczór, Phu K Tang, Modesto Orozco, et al.Pageof 20