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The Journal of Chemical Physics|August 3, 2011
A new perspective on transition states: χ1 separatrixPaul J Ledbetter, Cecilia ClementiCurrent Opinion in Structural Biology|December 28, 2007
Coarse-grained models of protein folding: toy models or predictive tools?Cecilia ClementiThe Journal of Physical Chemistry. B|July 27, 2023
Multibody Terms in Protein Coarse-Grained Models: A Top-Down PerspectiveIryna Zaporozhets, Cecilia ClementiJournal of Molecular Biology|September 9, 2006
Minimalist protein model as a diagnostic tool for misfolding and aggregationSilvina Matysiak, Cecilia ClementiCurrent Opinion in Structural Biology|March 23, 2017
Collective variables for the study of long-time kinetics from molecular trajectories: theory and methodsFrank Noé, Cecilia ClementiArchives of Biochemistry and Biophysics|October 4, 2007
Mapping folding energy landscapes with theory and experimentSilvina Matysiak, Cecilia ClementiJournal of Molecular Biology|September 24, 2004
Optimal combination of theory and experiment for the characterization of the protein folding landscape of S6: how far can a minimalist model go?Silvina Matysiak, Cecilia ClementiJournal of Chemical Theory and Computation|November 18, 2015
Kinetic distance and kinetic maps from molecular dynamics simulationFrank Noé, Cecilia ClementiPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Supersymmetric Langevin equation to explore free-energy landscapesAlessandro Mossa, Cecilia ClementiPhysical Chemistry Chemical Physics : PCCP|June 24, 2014
Fast recovery of free energy landscapes via diffusion-map-directed molecular dynamicsJordane Preto, Cecilia ClementiPageof 10