Angel E Garcia

Reconstructing the Most Probable Folding Transition Path from Replica Exchange Molecular Dynamics Simulations.

Camilo Andres Jimenez-Cruz, Angel E Garcia, A. Garcia, 2013, Journal of chemical theory and computation.

Folding a protein in the computer: reality or hope?

José N Onuchic, Angel E Garcia, 2005, Structure.

Simulation studies of protein folding/unfolding equilibrium under polar and nonpolar confinement.

Angel E Garcia, A. Garcia, Jianhui Tian, 2011, Journal of the American Chemical Society.

Mirror images as naturally competing conformations in protein folding.

Wolfgang Wenzel, Alexander Schug, José N Onuchic, 2012, The journal of physical chemistry. B.

Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes

Angel E Garcia, Henry D Herce, A. Garcia, 2007, Proceedings of the National Academy of Sciences.

Simulations of the pressure and temperature unfolding of an alpha-helical peptide.

S Gnanakaran, Angel E Garcia, Dietmar Paschek, 2005, Proceedings of the National Academy of Sciences of the United States of America.

Atomic-level characterization of the ensemble of the Aβ(1-42) monomer in water using unbiased molecular dynamics simulations and spectral algorithms.

Christos Boutsidis, Petros Drineas, Nikolaos G Sgourakis, 2011, Journal of molecular biology.

Molecular mechanism for the preferential exclusion of TMAO from protein surfaces.

George I Makhatadze, Angel E Garcia, G. Makhatadze, 2012, The journal of physical chemistry. B.

Pressure effects on the ensemble dynamics of ubiquitin inspected with molecular dynamics simulations and isotropic reorientational eigenmode dynamics.

Ryan Day, Nikolaos G Sgourakis, Angel E Garcia, 2008, Biophysical journal.

The Alzheimer's peptides Abeta40 and 42 adopt distinct conformations in water: a combined MD / NMR study.

Yilin Yan, Nikolaos G Sgourakis, Angel E Garcia, 2007, Journal of molecular biology.

Discriminating early stage Aβ42 monomer structures using chirality-induced 2DIR spectroscopy in a simulation study

Zhenyu Li, Shaul Mukamel, Nikolaos G Sgourakis, 2010, Proceedings of the National Academy of Sciences.