Marina Guenza
#178,725
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Theoretical Physical Chemistry researcher
Marina Guenza's AcademicInfluence.com Rankings
Marina Guenzachemistry Degrees
Chemistry
#5700
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#6914
Historical Rank
Physical Chemistry
#939
World Rank
#1009
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Chemistry Physics
Marina Guenza's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is Marina Guenza Influential?
(Suggest an Edit or Addition)According to Wikipedia, Marina Guenza is an Italian theoretical physical chemist who studies the fluid dynamics of macromolecules. She is a professor of chemistry and biochemistry at the University of Oregon. Education and career Guenza earned a master's degree at the University of Genoa in 1985, and completed her Ph.D. in 1989 through a consortium of the University of Genoa, University of Turin, and University of Pavia.
Marina Guenza's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Polymer‐mode‐coupling theory of the slow dynamics of entangled macromolecular fluids (1997) (69)
- An analytical coarse-graining method which preserves the free energy, structural correlations, and thermodynamic state of polymer melts from the atomistic to the mesoscale. (2014) (61)
- Viscoelastic relaxation of segment orientation in dilute polymer solutions (1985) (58)
- Theoretical models for bridging timescales in polymer dynamics (2008) (58)
- Cytoskeletal-assisted dynamics of the mitochondrial reticulum in living cells (2002) (56)
- Cooperative dynamics in unentangled polymer fluids. (2001) (55)
- Thermodynamic consistency in variable-level coarse graining of polymeric liquids. (2012) (52)
- Cooperative dynamics in homopolymer melts: a comparison of theoretical predictions with neutron spin echo experiments. (2008) (49)
- Analytical soft-core potentials for macromolecular fluids and mixtures. (2004) (46)
- Many chain correlated dynamics in polymer fluids (1999) (45)
- First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids. (2011) (45)
- A reduced description of the local dynamics of star polymers (1992) (44)
- Analytical rescaling of polymer dynamics from mesoscale simulations. (2011) (39)
- Effective potentials for representing polymers in melts as chains of interacting soft particles. (2013) (38)
- Viscoelastic relaxation of segment orientation in dilute polymer solutions. II. Stiffness dependence of fluorescence depolarization (1986) (35)
- Thermodynamic consistency and other challenges in coarse-graining models (2015) (35)
- Pseudouridine Modification Inhibits Muscleblind-like 1 (MBNL1) Binding to CCUG Repeats and Minimally Structured RNA through Reduced RNA Flexibility* (2017) (34)
- Mapping of polymer melts onto liquids of soft-colloidal chains. (2010) (34)
- Thermodynamic Consistency between Analytic Integral Equation Theory and Coarse-Grained Molecular Dynamics Simulations of Homopolymer Melts (2012) (31)
- FLUCTUATIONS EFFECTS IN DIBLOCK COPOLYMER FLUIDS : COMPARISON OF THEORIES AND EXPERIMENT (1997) (29)
- Multiscale modeling of coarse-grained macromolecular liquids. (2009) (28)
- Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene melts. (2013) (27)
- 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 (2014) (27)
- Intermolecular Effects in the Center-of-Mass Dynamics of Unentangled Polymer Fluids (2002) (26)
- A theory of protein dynamics to predict NMR relaxation. (2007) (26)
- Local and Microdomain Concentration Fluctuation Effects in Block Copolymer Solutions (1997) (24)
- Coarse-grained description of polymer blends as interacting soft-colloidal particles. (2004) (23)
- Theoretical coarse-graining approach to bridge length scales in diblock copolymer liquids. (2007) (22)
- Effective Soft-Core Potentials and Mesoscopic Simulations of Binary Polymer Mixtures (2010) (20)
- Accuracy, Transferability, and Efficiency of Coarse-Grained Models of Molecular Liquids. (2018) (20)
- A local approach to the dynamics of star polymers (1991) (20)
- On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential. (2017) (18)
- Extended rotational isomeric model for describing the long time dynamics of polymers (1996) (17)
- Environment-induced changes in DNA conformation as probed by ethidium bromide fluorescence. (1990) (15)
- Cooperative dynamics in semiflexibile unentangled polymer fluids (2003) (14)
- Coarse-graining simulation approaches for polymer melts: the effect of potential range on computational efficiency. (2018) (13)
- Localization of chain dynamics in entangled polymer melts. (2014) (13)
- Thermodynamic consistency in the structure-based integral equation coarse-grained method (2017) (13)
- Translational diffusion of fluorescent proteins by molecular fourier imaging correlation spectroscopy. (2006) (12)
- Analytical coarse-grained description for polymer melts. (2006) (12)
- Multiscale modeling of binary polymer mixtures: Scale bridging in the athermal and thermal regime. (2010) (12)
- Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local Complexity. (2015) (11)
- Bridging length scales in polymer melt relaxation for macromolecules with specific local structures (2007) (11)
- Mode-coupling theory of self-diffusion in diblock copolymers. II. Model calculations and experimental comparisons (1998) (11)
- Static and dynamic structure factors for star polymers in .theta. conditions (1993) (10)
- Predicting protein dynamics from structural ensembles. (2015) (9)
- Mode-coupling theory of self-diffusion in diblock copolymers I. General derivation and qualitative predictions (1998) (9)
- Fast equilibration of coarse-grained polymeric liquids (2015) (9)
- Structural and thermodynamic consistency in coarse-grained models of macromolecules (2015) (8)
- Protein dynamics: Rotational diffusion of rigid and fluctuating three dimensional structures (1995) (7)
- Kinetics analysis of ubiquitin local fluctuations with Markov state modeling of the LE4PD normal modes. (2019) (7)
- The ethidium bromide dimer. Absorption and fluorescence properties in aqueous solutions (1988) (7)
- Dinucleotides as simple models of the base stacking-unstacking component of DNA ‘breathing’ mechanisms (2020) (7)
- Mode localization in the cooperative dynamics of protein recognition. (2016) (6)
- Universality and Specificity in Protein Fluctuation Dynamics. (2017) (6)
- Advancements in multi scale modeling: Adaptive resolution simulations and related issues (2015) (6)
- Suppression of Entangled Diblock Copolymer Diffusion at and below the Order-Disorder Transition (1997) (5)
- Thermotropicity of fully aromatic polyesters based on 3,4′‐dicarboxydiphenyl ether (1993) (3)
- THERMODYNAMICALLY CONSISTENT COARSE-GRAINING OF POLYMERS (2015) (3)
- Comment on "Systematic and simulation-free coarse graining of homopolymer melts: A structure-based study" [J. Chem. Phys. 142, 054905 (2015)]. (2015) (2)
- Mode Localization in the Cooperative Dynamics of Protein Recognition (2015) (2)
- The UA?CG Workflow: High Performance Molecular Dynamics of Coarse-Grained Polymers (2016) (2)
- Comparison between slow, anisotropic LE4PD fluctuations and the Principal Component Analysis modes of Ubiquitin (2021) (2)
- GRadient Adaptive Decomposition (GRAD) Method: Optimized Refinement Along Macrostate Borders in Markov State Models. (2017) (2)
- Identifying the leading dynamics of ubiquitin: A comparison between the tICA and the LE4PD slow fluctuations in amino acids' position. (2021) (2)
- Comparison between slow anisotropic LE4PD fluctuations and the principal component analysis modes of ubiquitin. (2021) (1)
- Can pure polymer liquids be represented at two different resolutions simultaneously? (2019) (1)
- Orientational relaxation times of worm-like chains (1995) (1)
- Faculty Opinions recommendation of Lessons from equilibrium statistical physics regarding the assembly of protein complexes. (2020) (1)
- Towards a Computational Workflow for Polymer Melts Based on the Integral Equation Coarse-Graining Method (2018) (1)
- How Reliable Are Soft Potentials? Ensuring Thermodynamic Consistency Between Hierarchical Models of Polymer Melts (2012) (1)
- A Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local Complexity (2015) (1)
- Coarse-Grained Description of Polymer Liquids and their Mixtures as Interacting Soft-Colloidal Particles (2005) (0)
- Analytical course-grained description of a homopolymer melt as a liquid of soft colloidal chains (2010) (0)
- Correction to "On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential". (2019) (0)
- Effective Pair Potentials and Mesoscale Simulations of Binary Polymer Blends (2010) (0)
- A Multiscale Modeling Procedure for Simulations of Polymer Melts (2009) (0)
- Protein dynamics from structural ensembles: Diffusive and activated contributions in a linear mode description (2015) (0)
- Effective potentials for multiscale representations of polymer melts (2014) (0)
- Thermodynamic Consistency in Highly Coarse-Grained Models of Polymer Melts (2011) (0)
- Entangled dynamics of polyethylene melts and tracer dynamics (2014) (0)
- Advancements in multi scale modeling: Adaptive resolution simulations and related issues (2015) (0)
- In Silico Insight into Transitional Structures and Barrier-Crossing Dynamics of DNA and RNA Oligomers (2013) (0)
- Binding of the Single-Stranded DNA Binding Protein (gp32) of T4 Bacteriophage Induces Position-Specific Local Conformational Changes in DNA Lattices that can be Monitored by Fluorescent Probes (2016) (0)
- Thermodynamic consistency and other challenges in coarse-graining models (2015) (0)
- Coarse-graining and Multiscale Modeling of Polymeric Materials (2008) (0)
- Representation of Polymer melts as liquids of soft-colloid chains (2011) (0)
- Analytical Coarse-Grained Description of Polymer Melts and Blends (2005) (0)
- A Comparison of Collective Coordinates for Analyzing Protein Dynamics (2018) (0)
- Intermolecular Effects in the Dynamics of Polymer Melts: Interplay of Cooperative Dynamics and Entanglements (2010) (0)
- A new approach to the dynamics of polymer fluids: Rouse dynamics with intermolecular interactions. (2000) (0)
- Faculty Opinions recommendation of Recent Progress towards Chemically-Specific Coarse-Grained Simulation Models with Consistent Dynamical Properties. (2020) (0)
- Cooperative Dynamics in Polymer Liquids (2002) (0)
- Dynamics of star polymers (1994) (0)
- Faculty Opinions recommendation of Importance of force decomposition for local stress calculations in biomembrane molecular simulations. (2020) (0)
- Faculty Opinions recommendation of Disordered RNA chaperones can enhance nucleic acid folding via local charge screening. (2020) (0)
- Theory-Informed Coarse-Grained Simulations of Polymer Liquids (2018) (0)
- Multi-Resolution Simulations using the Integral Equation Coarse-Graining Method (2019) (0)
- Heterogeneous Dynamics in Polymer Fluids (2003) (0)
- Transferability of structure, thermodynamics, and dynamics in coarse-grained macromolecular liquids (2017) (0)
- Extensions of an analytical coarse-grained description for polymer liquids: thermodynamic determinations and an intermediate length-scale description (2006) (0)
- Rescaling the Molecular Dynamics Simulation of Coarse-Grained Polymer Liquids (2009) (0)
- An Anisotropic Langevin Equation for Protein Dynamics (2019) (0)
- Anomalous Dynamics in Macromolecular Liquids (2022) (0)
- Tracer Diffusion in Diblock Copolymers. (1998) (0)
- Models for long time protein dynamics (1994) (0)
- Analytical rescaling of dynamics from mesoscale simulations of coarse-grained polymer melts to their atomic description (2010) (0)
- An Integral Equation Coarse-graining Method for Polymer Blends (2017) (0)
- Interplay of cooperativity and entanglements in polymer melt dynamics: insights from theory and simulations (2010) (0)
- Chiral pathways in DNA dinucleotides using gradient optimized refinement along metastable borders (2017) (0)
- Microscopic Theory for the Dynamics of Unentangled and Entangled Polymer Melts (2015) (0)
- Composition and Resolution Dependence of Effective Coarse-Graining Potentials in Multi-Resolution Simulations (2019) (0)
- Fluctuations and binding of proteins in a multi scale model (2020) (0)
- Simulations of polymer melts modeled as chains of interacting soft-colloids (2011) (0)
- Combining LE4PD Normal Modes and Markov State Modeling to Elucidate the Fluctuation Dynamics of Ubiquitin (2020) (0)
- Functional specificity and universal scaling in an analytical coarse-graining of protein dynamics. (2017) (0)
- Langevin Equation for DNA Dynamics (2016) (0)
- Intermolecular constraints in the dynamics of semiflexible entangled polymer melts (2012) (0)
- Coarse-graining and dynamics of complex macromolecular liquids: melts and blends (2006) (0)
- Theoretical Reconstruction of Realistic Dynamics of Polymer Melts from Soft Sphere Representation (2011) (0)
- Faculty Opinions recommendation of Deterministic actin waves as generators of cell polarization cues. (2020) (0)
- A theory for protein dynamics: Global anisotropy and a normal mode approach to local complexity (2014) (0)
- Multiscale Modeling of Polymer Liquids (2008) (0)
- Reconstructing Polymer Melt Dynamics Sped up due to Large-Scale Coarse-Graining (2012) (0)
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