Please, Get in My Way So That I Can Be More Efficient!

par Garcia, Angel E.
Publié 2013

Folding of a Highly Conserved Diverging Turn Motif from the SH3 Domain

par Gnanakaran, S., Garcia, Angel E.
Publié 2003

Simulation of the folding equilibrium of α-helical peptides: A comparison of the generalized Born approximation with explicit solvent

par Nymeyer, Hugh, García, Angel E.
Publié 2003

An Alpha-Helical Peptide in AOT Micelles Prefers to be Localized at the Water/Headgroup Interface

par Tian, Jianhui, Garcia, Angel E.
Publié 2009

Simulations of the confinement of ubiquitin in self-assembled reverse micelles

par Tian, Jianhui, García, Angel E.
Publié 2011

Free Energy of Translocating an Arginine-Rich Cell-Penetrating Peptide across a Lipid Bilayer Suggests Pore Formation

par Huang, Kun, García, Angel E.
Publié 2013

Effects of truncating van der Waals interactions in lipid bilayer simulations

par Huang, Kun, García, Angel E.
Publié 2014

Acceleration of Lateral Equilibration in Mixed Lipid Bilayers Using Replica Exchange with Solute Tempering

par Huang, Kun, García, Angel E.
Publié 2014

Multisite Ion Model in Concentrated Solutions of Divalent Cations (MgCl(2) and CaCl(2)): Osmotic Pressure Calculations

par Saxena, Akansha, García, Angel E.
Publié dans J Phys Chem B (2014)

The Plasma Membrane as a Competitive Inhibitor and Positive Allosteric Modulator of KRas4B Signaling

par Neale, Chris, García, Angel E.
Publié dans Biophys J (2020)

Presence or Absence of Ras Dimerization Shows Distinct Kinetic Signature in Ras-Raf Interaction

par Sarkar, Sumantra, García, Angel E.
Publié dans Biophys J (2020)

α-Helical stabilization by side chain shielding of backbone hydrogen bonds

par García, Angel E., Sanbonmatsu, Kevin Y.
Publié 2002

Folding a protein in a computer: An atomic description of the folding/unfolding of protein A

par García, Angel E., Onuchic, José N.
Publié 2003

Simulations of the pressure and temperature unfolding of an α-helical peptide

par Paschek, Dietmar, Gnanakaran, S., Garcia, Angel E.
Publié 2005

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

par Herce, Henry D., Garcia, Angel E.
Publié 2007

Cell Penetrating Peptides: How Do They Do It?

par Herce, Henry D., Garcia, Angel E.
Publié 2008

Backbone and Side-Chain Contributions in Protein Denaturation by Urea

par Canchi, Deepak R., García, Angel E.
Publié 2011

Mechanism of enhanced mechanical stability of a minimal RNA kissing complex elucidated by nonequilibrium molecular dynamics simulations

par Chen, Alan A., García, Angel E.
Publié 2012

Concentration Dependence of NaCl ion distributions around DPPC lipid bilayers

par Rodriguez, Jorge R., García, Angel E.
Publié 2011

High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations

par Chen, Alan A., García, Angel E.
Publié 2013