2017 - Fellow of the American Association for the Advancement of Science (AAAS)
1997 - Fellow of American Physical Society (APS) Citation For the systematic study of the folding, the stability, and the dynamics of biomolecules, in particular of the role of water, using sophisticated molecular dynamics computations
His primary areas of study are Protein folding, Crystallography, Chemical physics, Molecular dynamics and Peptide. His work carried out in the field of Protein folding brings together such families of science as Native state, Energy landscape and Kinetics. His research integrates issues of Sequence, Denaturation and Peptide sequence in his study of Crystallography.
His Chemical physics research focuses on subjects like Nuclear magnetic resonance spectroscopy, which are linked to A protein, Nmr data and Bulk water. His Molecular dynamics research is multidisciplinary, incorporating perspectives in Aqueous solution, Kinetic energy and Thermodynamics. His studies in Peptide integrate themes in fields like C-terminus, Membrane, Lipid bilayer, Cell membrane and Protein structure.
Angel E. Garcia mainly focuses on Molecular dynamics, Crystallography, Chemical physics, Biophysics and Protein folding. His Molecular dynamics research includes elements of Thermodynamics, Folding, Molecule, Protein structure and Peptide. The Thermodynamics study combines topics in areas such as Kinetics and Denaturation.
He works mostly in the field of Crystallography, limiting it down to concerns involving RNA and, occasionally, Stacking. His work deals with themes such as Potential of mean force, Protein secondary structure, Force field, Physical chemistry and Computational chemistry, which intersect with Chemical physics. His Biophysics research is multidisciplinary, incorporating elements of Membrane and Biochemistry.
Molecular dynamics, Biophysics, Crystallography, Chemical physics and Membrane are his primary areas of study. Angel E. Garcia interconnects Folding, RNA, Tetraloop and Energy landscape in the investigation of issues within Molecular dynamics. His Energy landscape study integrates concerns from other disciplines, such as Charge, Denaturation, Curse of dimensionality and Protein folding.
His Biophysics research incorporates elements of Protein structure, Biochemistry, Binding site and Molecule. Angel E. Garcia applies his multidisciplinary studies on Crystallography and Population in his research. His research in Chemical physics intersects with topics in Suspension, Lattice protein, Cluster and Dynamics.
His main research concerns Molecular dynamics, Biophysics, Crystallography, Membrane and Folding. His research in the fields of Force field overlaps with other disciplines such as Replica. His research integrates issues of Receptor, Molecule, Binding site and Static electricity in his study of Biophysics.
The various areas that Angel E. Garcia examines in his Crystallography study include Chemical physics, Energy landscape and Peptide. His Chemical physics study frequently links to related topics such as Protein folding. His studies in Folding integrate themes in fields like Charge and Metastability.
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Large-amplitude nonlinear motions in proteins
Angel E. García.
Physical Review Letters (1992)
Free Energy of Ionic Hydration
Gerhard Hummer;Lawrence R. Pratt;Angel E. García.
The Journal of Physical Chemistry (1996)
The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins.
Gerhard Hummer;Shekhar Garde;Shekhar Garde;Angel E. García;Michael E. Paulaitis.
Proceedings of the National Academy of Sciences of the United States of America (1998)
An information theory model of hydrophobic interactions.
Gerhard Hummer;Shekhar Garde;Angel E. Garcia;Andrew Pohorille.
Proceedings of the National Academy of Sciences of the United States of America (1996)
Protein folding mediated by solvation: Water expulsion and formation of the hydrophobic core occur after the structural collapse
Margaret S. Cheung;Angel E. García;José N. Onuchic.
Proceedings of the National Academy of Sciences of the United States of America (2002)
α-Helical stabilization by side chain shielding of backbone hydrogen bonds
Angel E. García;Kevin Y. Sanbonmatsu.
Proceedings of the National Academy of Sciences of the United States of America (2002)
Exploring the energy landscape of a ? hairpin in explicit solvent
Angel E. García;Kevin Y. Sanbonmatsu.
Proteins (2001)
The Alzheimer’s Peptides Aβ40 and 42 Adopt Distinct Conformations in Water: A Combined MD / NMR Study
Nikolaos G. Sgourakis;Yilin Yan;Scott A. McCallum;Chunyu Wang.
Journal of Molecular Biology (2007)
Amyloid β Protein and Alzheimer’s Disease: When Computer Simulations Complement Experimental Studies
Jessica Nasica-Labouze;Phuong H. Nguyen;Fabio Sterpone;Olivia Berthoumieu.
Chemical Reviews (2015)
Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes
Henry D. Herce;Angel E. Garcia.
Proceedings of the National Academy of Sciences of the United States of America (2007)
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