Renornalization group theory of macromolecules.

Por Freed, Karl F
Publicado em 1987

Phase behavior of polymer blends

Por Freed, Karl F.
Publicado em 2005

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

Por Gong, Haipeng, Freed, Karl F.
Publicado em 2010

Solvation effect on conformations of 1,2:Dimethoxyethane: Charge dependent nonlinear response in implicit solvent models

Por Jha, Abhishek K, Freed, Karl F
Publicado em 2008

Long time dynamics of Met-enkephalin: comparison of explicit and implicit solvent models.

Por Shen My, Min-yi, Freed, Karl F
Publicado em 2002

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

Por Gong, Haipeng, Hocky, Glen, Freed, Karl F.
Publicado em 2008

Folding and misfolding of the papillomavirus E6 interacting peptide E6ap

Por Cui, Bianxiao, Shen, Min-Yi, Freed, Karl F.
Publicado em 2003

On Docking, Scoring and Assessing Protein-DNA Complexes in a Rigid-Body Framework

Por Parisien, Marc, Freed, Karl F., Sosnick, Tobin R.
Publicado em 2012

Mixtures of two self- and mutually-associating liquids: Phase behavior, second virial coefficients, and entropy-enthalpy compensation in the free energy of mixing

Por Dudowicz, Jacek, Douglas, Jack F., Freed, Karl F.
Publicado no J Chem Phys (2017)

Quantifying the structural requirements of the folding transition state of Protein A and other systems

Por Baxa, Michael C., Freed, Karl F., Sosnick, Tobin R.
Publicado em 2008

Simulations of protein folding transition states using ψ-values

Por Baxa, Michael C., Freed, Karl F., Sosnick, Tobin R.
Publicado em 2009

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

Por Adhikari, Aashish N., Freed, Karl F., Sosnick, Tobin R.
Publicado em 2012

Simplified protein models can rival all atom simulations in predicting folding pathways and structure

Por Adhikari, Aashish N., Freed, Karl F., Sosnick, Tobin R.
Publicado em 2013

Statistical coil model of the unfolded state: Resolving the reconciliation problem

Por Jha, Abhishek K., Colubri, Andrés, Freed, Karl F., Sosnick, Tobin R.
Publicado em 2005

Benchmarking Implicit Solvent Folding Simulations of the Amyloid β(10–35) Fragment

Por Kent, Andrew, Jha, Abhishek K, Fitzgerald, James E, Freed, Karl F
Publicado em 2008

Modeling the Hydration Layer around Proteins: HyPred

Por Virtanen, Jouko J., Makowski, Lee, Sosnick, Tobin R., Freed, Karl F.
Publicado em 2010

Modeling the Hydration Layer around Proteins: Applications to Small- and Wide-Angle X-Ray Scattering

Por Virtanen, Jouko Juhani, Makowski, Lee, Sosnick, Tobin R., Freed, Karl F.
Publicado em 2011

Comparative Study of the Collective Dynamics of Proteins and Inorganic Nanoparticles

Por Haddadian, Esmael J., Zhang, Hao, Freed, Karl F., Douglas, Jack F.
Publicado no Sci Rep (2017)

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

Por Liu, Yufeng, Haddadian, Esmael, Sosnick, Tobin R., Freed, Karl F., Gong, Haipeng
Publicado em 2013

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

Por Yu, Wookyung, Baxa, Michael C., Gagnon, Isabelle, Freed, Karl F., Sosnick, Tobin R.
Publicado no Proc Natl Acad Sci U S A (2016)