Is water structure around hydrophobic groups clathrate-like?

Por Head-Gordon, T
Publicado em 1995

Intermediates and the folding of proteins L and G

Por Brown, Scott, Head-Gordon, Teresa
Publicado em 2004

The Dynamical Mechanism of Auto-Inhibition of AMP-Activated Protein Kinase

Por Peng, Cheng, Head-Gordon, Teresa
Publicado em 2011

Energy decomposition analysis of single bonds within Kohn–Sham density functional theory

Por Levine, Daniel S., Head-Gordon, Martin
Publicado no Proc Natl Acad Sci U S A (2017)

Survival of the most transferable at the top of Jacob’s ladder: Defining and testing the ωB97M(2) double hybrid density functional

Por Mardirossian, Narbe, Head-Gordon, Martin
Publicado no J Chem Phys (2018)

Water is not a dynamic polydisperse branched polymer

Por Head-Gordon, Teresa, Paesani, Francesco
Publicado no Proc Natl Acad Sci U S A (2019)

Clarifying the quantum mechanical origin of the covalent chemical bond

Por Levine, Daniel S., Head-Gordon, Martin
Publicado no Nat Commun (2020)

Tetrahedral structure or chains for liquid water

Por Head-Gordon, Teresa, Johnson, Margaret E.
Publicado em 2006

First-principles, quantum-mechanical simulations of electron solvation by a water cluster

Por Herbert, John M., Head-Gordon, Martin
Publicado em 2006

Driving Forces for Transmembrane α-Helix Oligomerization

Por Sodt, Alex J., Head-Gordon, Teresa
Publicado em 2010

An implicit solvent coarse-grained lipid model with correct stress profile

Por Sodt, Alex J., Head-Gordon, Teresa
Publicado em 2010

A New and Efficient Poisson-Boltzmann Solver for Interaction of Multiple Proteins

Por Yap, Eng-Hui, Head-Gordon, Teresa
Publicado em 2010

Catalytic Principles from Natural Enzymes and Translational Design Strategies for Synthetic Catalysts

Por Li, Wan-Lu, Head-Gordon, Teresa
Publicado no ACS Cent Sci (2020)

A strategy for finding classes of minima on a hypersurface: implications for approaches to the protein folding problem.

Por Head-Gordon, T, Stillinger, F H, Arrecis, J
Publicado em 1991

Hydration Dynamics Near a Model Protein Surface

Por Russo, Daniela, Hura, Greg, Head-Gordon, Teresa
Publicado em 2004

Chemistry of fast electrons

Por Maximoff, Sergey N., Head-Gordon, Martin P.
Publicado em 2009

Is ambient water inhomogeneous on the nanometer-length scale?

Por Soper, A. K., Teixeira, J., Head-Gordon, T.
Publicado em 2010

Instantaneous Normal Modes as an Unforced Reaction Coordinate for Protein Conformational Transitions

Por Peng, Cheng, Zhang, Liqing, Head-Gordon, Teresa
Publicado em 2010

Embedding Aβ42 in Heterogeneous Membranes Depends on Cholesterol Asymmetries

Por Liguori, Nicoletta, Nerenberg, Paul S., Head-Gordon, Teresa
Publicado em 2013

Comparing generalized ensemble methods for sampling of systems with many degrees of freedom

Por Lincoff, James, Sasmal, Sukanya, Head-Gordon, Teresa
Publicado no J Chem Phys (2016)