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List of works by Marina G Guenza

Accuracy, Transferability, and Efficiency of Coarse-Grained Models of Molecular Liquids

scientific article published on 22 September 2018

Analytical coarse-grained description for polymer melts.

scientific article published in December 2006

Analytical rescaling of polymer dynamics from mesoscale simulations

scientific article published on 01 June 2010

Analytical soft-core potentials for macromolecular fluids and mixtures

scientific article published on 14 December 2004

Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local Complexity.

scientific article

Coarse-grained description of polymer blends as interacting soft-colloidal particles

scientific article published on 01 February 2005

Coarse-graining simulation approaches for polymer melts: the effect of potential range on computational efficiency

scientific article published on 01 September 2018

Comment on "Systematic and simulation-free coarse graining of homopolymer melts: A structure-based study" [J. Chem. Phys. 142, 054905 (2015)]

scientific article published on 01 August 2015

Cooperative dynamics in homopolymer melts: a comparison of theoretical predictions with neutron spin echo experiments.

scientific article published in December 2008

Cooperative dynamics in unentangled polymer fluids.

scientific article published on 21 December 2001

Correction to "On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential"

scientific article published on 01 March 2019

Cytoskeletal-assisted dynamics of the mitochondrial reticulum in living cells.

scientific article

Effective potentials for representing polymers in melts as chains of interacting soft particles

scientific article published in September 2013

Environment-induced changes in DNA conformation as probed by ethidium bromide fluorescence

scientific article published on 01 October 1990

First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids ⬇️

scientific article published on September 13, 2011

GRadient Adaptive Decomposition (GRAD) Method: Optimized Refinement Along Macrostate Borders in Markov State Models.

scientific article published on 16 October 2017

Kinetics analysis of ubiquitin local fluctuations with Markov state modeling of the LE4PD normal modes

scientific article published on 01 October 2019

Localization of chain dynamics in entangled polymer melts.

scientific article published on 27 May 2014

Mapping of polymer melts onto liquids of soft-colloidal chains

scientific article published on 01 January 2010

Mode localization in the cooperative dynamics of protein recognition

scientific article published in July 2016

Modifications to toxic CUG RNAs induce structural stability, rescue mis-splicing in a myotonic dystrophy cell model and reduce toxicity in a myotonic dystrophy zebrafish model.

scientific article

Multiscale modeling of binary polymer mixtures: Scale bridging in the athermal and thermal regime

scientific article published on 01 September 2010

Multiscale modeling of coarse-grained macromolecular liquids.

scientific article published in September 2009

Predicting protein dynamics from structural ensembles. ⬇️

scientific article published on December 2015

Theoretical coarse-graining approach to bridge length scales in diblock copolymer liquids.

scientific article published on 2 November 2007

Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene melts.

scientific article published in March 2013

Thermodynamic Consistency in Variable-Level Coarse Graining of Polymeric Liquids ⬇️

scientific article published on October 15, 2012

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