Articles amb requisits d'accés públic - Angel E GarciaMés informació
Disponibles en algun lloc: 58
Water determines the structure and dynamics of proteins
MC Bellissent-Funel, A Hassanali, M Havenith, R Henchman, P Pohl, ...
Chemical reviews 116 (13), 7673-7697, 2016
Requisits: US National Science Foundation, US Department of Energy, Austrian Science …
Amyloid β protein and Alzheimer’s disease: When computer simulations complement experimental studies
J Nasica-Labouze, PH Nguyen, F Sterpone, O Berthoumieu, NV Buchete, ...
Chemical reviews 115 (9), 3518-3563, 2015
Requisits: US National Institutes of Health, UK Biotechnology and Biological Sciences …
Cosolvent effects on protein stability
DR Canchi, AE García
Annual review of physical chemistry 64 (1), 273-293, 2013
Requisits: US National Institutes of Health
Cavities determine the pressure unfolding of proteins
J Roche, JA Caro, DR Norberto, P Barthe, C Roumestand, JL Schlessman, ...
Proceedings of the National Academy of Sciences 109 (18), 6945-6950, 2012
Requisits: US National Institutes of Health
Arginine-rich peptides destabilize the plasma membrane, consistent with a pore formation translocation mechanism of cell-penetrating peptides
HD Herce, AE Garcia, J Litt, RS Kane, P Martín, N Enrique, A Rebolledo, ...
Biophysical journal 97 (7), 1917-1925, 2009
Requisits: US National Institutes of Health
High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations
AA Chen, AE García
Proceedings of the National Academy of Sciences 110 (42), 16820-16825, 2013
Requisits: US National Institutes of Health
Fundamental molecular mechanism for the cellular uptake of guanidinium-rich molecules
HD Herce, AE Garcia, MC Cardoso
Journal of the American Chemical Society 136 (50), 17459-17467, 2014
Requisits: US National Institutes of Health, German Research Foundation
Aβ monomers transiently sample oligomer and fibril-like configurations: Ensemble characterization using a combined MD/NMR approach
DJ Rosenman, CR Connors, W Chen, C Wang, AE García
Journal of molecular biology 425 (18), 3338-3359, 2013
Requisits: US National Institutes of Health
Atomic-level characterization of the ensemble of the Aβ (1–42) monomer in water using unbiased molecular dynamics simulations and spectral algorithms
NG Sgourakis, M Merced-Serrano, C Boutsidis, P Drineas, Z Du, C Wang, ...
Journal of molecular biology 405 (2), 570-583, 2011
Requisits: US National Institutes of Health
Microsecond simulations of the folding/unfolding thermodynamics of the Trp‐cage miniprotein
R Day, D Paschek, AE Garcia
Proteins: Structure, Function, and Bioinformatics 78 (8), 1889-1899, 2010
Requisits: US National Institutes of Health
Molecular mechanism for the preferential exclusion of TMAO from protein surfaces
DR Canchi, P Jayasimha, DC Rau, GI Makhatadze, AE Garcia
The Journal of Physical Chemistry B 116 (40), 12095-12104, 2012
Requisits: US National Institutes of Health
Computing the stability diagram of the Trp-cage miniprotein
D Paschek, S Hempel, AE García
Proceedings of the National Academy of Sciences 105 (46), 17754-17759, 2008
Requisits: German Research Foundation
Mechanistic insights into allosteric regulation of the A2A adenosine G protein-coupled receptor by physiological cations
L Ye, C Neale, A Sljoka, B Lyda, D Pichugin, N Tsuchimura, ST Larda, ...
Nature communications 9 (1), 1372, 2018
Requisits: US National Science Foundation, US Department of Energy, US National …
Replica exchange simulation of reversible folding/unfolding of the Trp-cage miniprotein in explicit solvent: On the structure and possible role of internal water
D Paschek, H Nymeyer, AE García
Journal of Structural Biology 157 (3), 524-533, 2007
Requisits: German Research Foundation
Size and sequence and the volume change of protein folding
JB Rouget, T Aksel, J Roche, JL Saldana, AE Garcia, D Barrick, CA Royer
Journal of the American Chemical Society 133 (15), 6020-6027, 2011
Requisits: US National Institutes of Health
Free energy of translocating an arginine-rich cell-penetrating peptide across a lipid bilayer suggests pore formation
K Huang, AE García
Biophysical Journal 104 (2), 412-420, 2013
Requisits: US National Institutes of Health
Characterization of Aβ monomers through the convergence of ensemble properties among simulations with multiple force fields
DJ Rosenman, C Wang, AE García
The Journal of Physical Chemistry B 120 (2), 259-277, 2016
Requisits: US National Science Foundation, US Department of Energy, US National …
Can specific protein-lipid interactions stabilize an active state of the beta 2 adrenergic receptor?
C Neale, HD Herce, R Pomès, AE García
Biophysical journal 109 (8), 1652-1662, 2015
Requisits: Canadian Institutes of Health Research, Natural Sciences and Engineering …
Multisite Ion Model in Concentrated Solutions of Divalent Cations (MgCl2 and CaCl2): Osmotic Pressure Calculations
A Saxena, AE García
The Journal of Physical Chemistry B 119 (1), 219-227, 2015
Requisits: US National Institutes of Health
Structure-based design of a heptavalent anthrax toxin inhibitor
A Joshi, S Kate, V Poon, D Mondal, MB Boggara, A Saraph, JT Martin, ...
Biomacromolecules 12 (3), 791-796, 2011
Requisits: US National Institutes of Health
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