2011 - Member of the National Academy of Sciences
2006 - Fellow of the American Academy of Arts and Sciences
1997 - Fellow of the American Association for the Advancement of Science (AAAS)
1980 - Fellow of Alfred P. Sloan Foundation
J. Andrew McCammon mainly investigates Molecular dynamics, Biophysics, Protein structure, Stereochemistry and Biochemistry. His study in Molecular dynamics is interdisciplinary in nature, drawing from both Chemical physics, Crystallography, Statistical physics and Energy. The Chemical physics study combines topics in areas such as Dynamics, Biomolecule, Solvation, Molecular biophysics and Electrostatics.
The concepts of his Biophysics study are interwoven with issues in Agonist, Acetylcholine binding, Normal mode, Allosteric regulation and Binding site. His Protein structure research incorporates themes from Docking, Membrane, Biological system, Computational biology and Drug discovery. His Stereochemistry research includes themes of Active site, Acetylcholinesterase, Enzyme catalysis, Enzyme and Peptide.
His primary scientific interests are in Molecular dynamics, Biophysics, Stereochemistry, Biochemistry and Computational chemistry. His studies deal with areas such as Chemical physics, Crystallography, Statistical physics, Protein structure and Binding site as well as Molecular dynamics. His Chemical physics research integrates issues from Solvation and Electrostatics.
In his research on the topic of Statistical physics, Reaction rate constant is strongly related with Brownian dynamics. His research integrates issues of Receptor and Allosteric regulation in his study of Biophysics. His work in Stereochemistry covers topics such as Active site which are related to areas like Substrate.
His scientific interests lie mostly in Molecular dynamics, Biophysics, Stereochemistry, Biochemistry and Allosteric regulation. The concepts of his Molecular dynamics study are interwoven with issues in Chemical physics, Solvation, Energy and Statistical physics. In his work, Poisson–Boltzmann equation and Static electricity is strongly intertwined with Electrostatics, which is a subfield of Solvation.
His study looks at the relationship between Biophysics and fields such as Brownian dynamics, as well as how they intersect with chemical problems. J. Andrew McCammon has researched Stereochemistry in several fields, including Active site, Substrate, Biosynthesis, Enzyme and Protein structure. The Allosteric regulation study combines topics in areas such as Signal transduction, G protein-coupled receptor, Docking, Membrane and Drug discovery.
J. Andrew McCammon mostly deals with Molecular dynamics, Biochemistry, Allosteric regulation, Stereochemistry and Biophysics. His Molecular dynamics study necessitates a more in-depth grasp of Computational chemistry. J. Andrew McCammon interconnects Protein ligand, Protonation, Chemical physics and Binding site in the investigation of issues within Computational chemistry.
His studies in Allosteric regulation integrate themes in fields like Plasma protein binding, Signal transduction, G protein-coupled receptor and Drug discovery. His Stereochemistry study incorporates themes from Active site, Substrate, Dehydratase, Enzyme and Fatty acid. His biological study spans a wide range of topics, including Amino acid, Endocrinology, Abscisic acid, Ligand and Intracellular.
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Electrostatics of nanosystems: Application to microtubules and the ribosome
Nathan A. Baker;David Sept;Simpson Joseph;Michael J. Holst.
Proceedings of the National Academy of Sciences of the United States of America (2001)
Molecular dynamics simulations of biomolecules
Martin Karplus;J. Andrew McCammon.
Nature Structural & Molecular Biology (2002)
PDB2PQR: an automated pipeline for the setup of Poisson–Boltzmann electrostatics calculations
Todd J. Dolinsky;Jens E. Nielsen;J. Andrew McCammon;Nathan A. Baker.
Nucleic Acids Research (2004)
Dynamics of proteins and nucleic acids
J. Andrew Mccammon;Stephen C. Harvey;Peter G. Wolynes.
Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules.
Donald Hamelberg;John Mongan;J. Andrew McCammon.
Journal of Chemical Physics (2004)
Molecular dynamics: survey of methods for simulating the activity of proteins.
Stewart A. Adcock;J. Andrew McCammon.
Chemical Reviews (2006)
The structure of liquid water at an extended hydrophobic surface
Chyuan‐Yih Lee;J. Andrew McCammon;P. J. Rossky.
Journal of Chemical Physics (1984)
Bio3d: an R package for the comparative analysis of protein structures
Barry J. Grant;Ana P. C. Rodrigues;Karim M. Elsawy;J. Andrew Mccammon.
Prediction of pH-dependent properties of proteins.
Jan Antosiewicz;J.Andrew McCammon;Michael K. Gilson.
Journal of Molecular Biology (1994)
Improvements to the APBS biomolecular solvation software suite.
Elizabeth Jurrus;Dave Engel;Keith Star;Kyle Monson.
Protein Science (2018)
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