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Communication: Cosolvency and cononsolvency explained in terms of a Flory-Huggins type theory

The Journal of chemical physics, 2015-10, Vol.143 (13), p.131101-131101

2015

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Influence of Cohesive Energy on Relaxation in a Model Glass-Forming Polymer Melt

Macromolecules, 2016-11, Vol.49 (21), p.8355-8370

2016

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Influence of Cohesive Energy and Chain Stiffness on Polymer Glass Formation

Macromolecules, 2014-10, Vol.47 (19), p.6990-6997

2014

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The meaning of the "universal" WLF parameters of glass-forming polymer liquids

The Journal of chemical physics, 2015-01, Vol.142 (1), p.014905-014905

2015

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Entropy−Enthalpy Compensation in Chemical Reactions and Adsorption: An Exactly Solvable Model

The journal of physical chemistry. B, 2011-02, Vol.115 (7), p.1689-1692

Freed, Karl F

2011

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Accurate calculation of side chain packing and free energy with applications to protein molecular dynamics

PLoS computational biology, 2018-12, Vol.14 (12), p.e1006342-e1006342

2018

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Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours

PLoS computational biology, 2018-12, Vol.14 (12), p.e1006578-e1006578

2018

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Benchmarking all-atom simulations using hydrogen exchange

Proceedings of the National Academy of Sciences - PNAS, 2014-11, Vol.111 (45), p.15975-15980

2014

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Generalized Entropy Theory of Polymer Glass Formation

Advances in Chemical Physics, 2008-01, p.125-222

2008

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Plasticization and antiplasticization of polymer melts diluted by low molar mass species

The Journal of chemical physics, 2010-02, Vol.132 (8), p.084504-084504

2010

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Statistical Coil Model of the Unfolded State: Resolving the Reconciliation Problem

Proceedings of the National Academy of Sciences - PNAS, 2005-09, Vol.102 (37), p.13099-13104

2005

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De novo prediction of protein folding pathways and structure using the principle of sequential stabilization

Proceedings of the National Academy of Sciences - PNAS, 2012-10, Vol.109 (43), p.17442-17447

2012

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The Glass Transition Temperature of Polymer Melts

The journal of physical chemistry. B, 2005-11, Vol.109 (45), p.21285-21292

2005

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A Novel Implicit Solvent Model for Simulating the Molecular Dynamics of RNA

Biophysical journal, 2013-09, Vol.105 (5), p.1248-1257

2013

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Communication: Towards first principles theory of relaxation in supercooled liquids formulated in terms of cooperative motion

The Journal of chemical physics, 2014-10, Vol.141 (14), p.141102-141102

Freed, Karl F

2014

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Theoretical Studies of the Ground and Excited State Structures of Stilbene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-10, Vol.117 (39), p.9424-9434

2013

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Molecular Origins of Cofilin-Linked Changes in Actin Filament Mechanics

Journal of molecular biology, 2013-04, Vol.425 (7), p.1225-1240

2013

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Does equilibrium polymerization describe the dynamic heterogeneity of glass-forming liquids?

The Journal of chemical physics, 2006-10, Vol.125 (14), p.144907-144907

2006

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Influence of nonlinear electrostatics on transfer energies between liquid phases: Charge burial is far less expensive than Born model

Proceedings of the National Academy of Sciences - PNAS, 2008-08, Vol.105 (32), p.11146-11151

2008

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Even with nonnative interactions, the updated folding transition states of the homologs Proteins G & L are extensive and similar

Proceedings of the National Academy of Sciences - PNAS, 2015-07, Vol.112 (27), p.8302-8307

2015

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Cooperative folding near the downhill limit determined with amino acid resolution by hydrogen exchange

Proceedings of the National Academy of Sciences - PNAS, 2016-04, Vol.113 (17), p.4747-4752

2016

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Electrostatic Solvation Energy for Two Oppositely Charged Ions in a Solvated Protein System: Salt Bridges Can Stabilize Proteins

Biophysical journal, 2010-02, Vol.98 (3), p.470-477

2010

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Automated Real-Space Refinement of Protein Structures Using a Realistic Backbone Move Set

Biophysical journal, 2011-08, Vol.101 (4), p.899-909

2011

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On docking, scoring and assessing protein-DNA complexes in a rigid-body framework

PloS one, 2012-02, Vol.7 (2), p.e32647-e32647

2012

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Influence of Cohesive Energy on the Thermodynamic Properties of a Model Glass-Forming Polymer Melt

Macromolecules, 2016-11, Vol.49 (21), p.8341-8354

2016

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Communication: Cosolvency and cononsolvency explained in terms of a Flory-Huggins type theory

Influence of Cohesive Energy on Relaxation in a Model Glass-Forming Polymer Melt

Influence of Cohesive Energy and Chain Stiffness on Polymer Glass Formation

The meaning of the "universal" WLF parameters of glass-forming polymer liquids

Entropy−Enthalpy Compensation in Chemical Reactions and Adsorption: An Exactly Solvable Model

Accurate calculation of side chain packing and free energy with applications to protein molecular dynamics

Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours

Benchmarking all-atom simulations using hydrogen exchange

Generalized Entropy Theory of Polymer Glass Formation

Plasticization and antiplasticization of polymer melts diluted by low molar mass species

Statistical Coil Model of the Unfolded State: Resolving the Reconciliation Problem

De novo prediction of protein folding pathways and structure using the principle of sequential stabilization

The Glass Transition Temperature of Polymer Melts

A Novel Implicit Solvent Model for Simulating the Molecular Dynamics of RNA

Communication: Towards first principles theory of relaxation in supercooled liquids formulated in terms of cooperative motion

Theoretical Studies of the Ground and Excited State Structures of Stilbene

Molecular Origins of Cofilin-Linked Changes in Actin Filament Mechanics

Does equilibrium polymerization describe the dynamic heterogeneity of glass-forming liquids?

Influence of nonlinear electrostatics on transfer energies between liquid phases: Charge burial is far less expensive than Born model

Even with nonnative interactions, the updated folding transition states of the homologs Proteins G & L are extensive and similar

Cooperative folding near the downhill limit determined with amino acid resolution by hydrogen exchange

Electrostatic Solvation Energy for Two Oppositely Charged Ions in a Solvated Protein System: Salt Bridges Can Stabilize Proteins

Automated Real-Space Refinement of Protein Structures Using a Realistic Backbone Move Set

On docking, scoring and assessing protein-DNA complexes in a rigid-body framework

Influence of Cohesive Energy on the Thermodynamic Properties of a Model Glass-Forming Polymer Melt

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