D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 75 Citations 19,411 168 World Ranking 1944 National Ranking 748

Research.com Recognitions

Awards & Achievements

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

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Gene
  • DNA

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.

His most cited work include:

  • Large-amplitude nonlinear motions in proteins (636 citations)
  • Free Energy of Ionic Hydration (492 citations)
  • The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins. (480 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Molecular dynamics (49.80%)
  • Crystallography (38.43%)
  • Chemical physics (26.27%)

What were the highlights of his more recent work (between 2013-2021)?

  • Molecular dynamics (49.80%)
  • Biophysics (19.22%)
  • Crystallography (38.43%)

In recent papers he was focusing on the following fields of study:

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.

Between 2013 and 2021, his most popular works were:

  • Amyloid β Protein and Alzheimer’s Disease: When Computer Simulations Complement Experimental Studies (334 citations)
  • Water Determines the Structure and Dynamics of Proteins (301 citations)
  • Fundamental Molecular Mechanism for the Cellular Uptake of Guanidinium-Rich Molecules (139 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Gene
  • DNA

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Large-amplitude nonlinear motions in proteins

Angel E. García.
Physical Review Letters (1992)

859 Citations

Free Energy of Ionic Hydration

Gerhard Hummer;Lawrence R. Pratt;Angel E. García.
The Journal of Physical Chemistry (1996)

707 Citations

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)

664 Citations

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)

618 Citations

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)

561 Citations

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)

509 Citations

Exploring the energy landscape of a ? hairpin in explicit solvent

Angel E. García;Kevin Y. Sanbonmatsu.
Proteins (2001)

459 Citations

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)

451 Citations

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)

449 Citations

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)

436 Citations

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