Angel E Garcia
Angel E Garcia
Center for Non Linear Studies, Los Alamos National Laboratory
Verified email at lanl.gov - Homepage
Title
Cited by
Cited by
Year
Large-amplitude nonlinear motions in proteins
AE García
Physical review letters 68 (17), 2696, 1992
8161992
Free energy of ionic hydration
G Hummer, LR Pratt, AE Garcia
The Journal of Physical Chemistry 100 (4), 1206-1215, 1996
6591996
The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins
G Hummer, S Garde, AE Garcia, ME Paulaitis, LR Pratt
Proceedings of the National Academy of Sciences 95 (4), 1552-1555, 1998
6361998
An information theory model of hydrophobic interactions
G Hummer, S Garde, AE Garcia, A Pohorille, LR Pratt
Proceedings of the National Academy of Sciences 93 (17), 8951-8955, 1996
5821996
Protein folding mediated by solvation: water expulsion and formation of the hydrophobic core occur after the structural collapse
MS Cheung, AE García, JN Onuchic
Proceedings of the National Academy of Sciences 99 (2), 685-690, 2002
5352002
α-Helical stabilization by side chain shielding of backbone hydrogen bonds
AE Garcia, KY Sanbonmatsu
Proceedings of the National Academy of Sciences 99 (5), 2782-2787, 2002
4832002
The Alzheimer’s peptides Aβ40 and 42 adopt distinct conformations in water: a combined MD/NMR study
NG Sgourakis, Y Yan, SA McCallum, C Wang, AE Garcia
Journal of molecular biology 368 (5), 1448-1457, 2007
4172007
Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes
HD Herce, AE Garcia
Proceedings of the National Academy of Sciences 104 (52), 20805-20810, 2007
4052007
Exploring the energy landscape of a β hairpin in explicit solvent
AE García, KY Sanbonmatsu
Proteins: Structure, Function, and Bioinformatics 42 (3), 345-354, 2001
3912001
Exploring the energy landscape of a β hairpin in explicit solvent
AE García, KY Sanbonmatsu
Proteins: Structure, Function, and Bioinformatics 42 (3), 345-354, 2001
3912001
Hydrophobic effects on a molecular scale
G Hummer, S Garde, AE Garcia, ME Paulaitis, LR Pratt
The Journal of Physical Chemistry B 102 (51), 10469-10482, 1998
3801998
Folding a protein in a computer: an atomic description of the folding/unfolding of protein A
AE García, JN Onuchic
Proceedings of the National Academy of Sciences 100 (24), 13898-13903, 2003
3782003
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
3752015
Folding funnels and frustration in off-lattice minimalist protein landscapes
H Nymeyer, AE García, JN Onuchic
Proceedings of the National Academy of Sciences 95 (11), 5921-5928, 1998
3601998
Cosolvent effects on protein stability
DR Canchi, AE García
Annual review of physical chemistry 64, 273-293, 2013
3412013
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
3162016
New perspectives on hydrophobic effects
G Hummer, S Garde, AE Garcıa, LR Pratt
Chemical Physics 258 (2-3), 349-370, 2000
3132000
Simulation of the folding equilibrium of α-helical peptides: a comparison of the generalized Born approximation with explicit solvent
H Nymeyer, AE Garcia
Proceedings of the National Academy of Sciences 100 (24), 13934-13939, 2003
2962003
Structure of Met‐enkephalin in explicit aqueous solution using replica exchange molecular dynamics
KY Sanbonmatsu, AE García
Proteins: Structure, Function, and Bioinformatics 46 (2), 225-234, 2002
2962002
The energy landscape theory of protein folding: insights into folding mechanisms and scenarios
JN Onuchic, H Nymeyer, AE García, J Chahine, ND Socci
Advances in protein chemistry 53, 87-152, 2000
2912000
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