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Chemistry

D-Index
68
Citations
18930
World Ranking
6445
National Ranking
1956

Overview

Arthur G. Palmer is affiliated with Columbia University in the United States. Their research primarily falls within the broad field of Biochemistry, Genetics and Molecular Biology, with specific focus on subfields such as Molecular Biology, Spectroscopy, Biophysics, Materials Chemistry, and Nuclear and High Energy Physics.

The scientist's work addresses multiple main topics related to molecular and structural biology, including:

  • RNA and protein synthesis mechanisms
  • Protein Structure and Dynamics
  • Electron Spin Resonance Studies
  • Advanced NMR Techniques and Applications
  • NMR spectroscopy and applications
  • Chromosomal and Genetic Variations
  • Enzyme Structure and Function

Palmer's publication record includes contributions to various journals, with a frequent presence in:

  • Journal of Magnetic Resonance
  • bioRxiv (Cold Spring Harbor Laboratory)
  • Magnetic Resonance
  • UNC Libraries
  • Cell Reports

Recent published papers include:

  • Asterix/Gtsf1 links tRNAs and piRNA silencing of retrotransposons, 2021, Cell Reports
  • Algebraic expressions for Carr-Purcell-Meiboom-Gill relaxation dispersion for N-site chemical exchange, 2020, Journal of Magnetic Resonance
  • Site-based description of R1 relaxation in local reference frames, 2023, Journal of Magnetic Resonance
  • Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations, 2024, Journal of Chemical Theory and Computation
  • Analysis of NMR Spin-Relaxation Data Using an Inverse Gaussian Distribution Function, 2020, Biophysical Journal

Among frequent collaborators, Palmer has worked with the following coauthors on multiple occasions:

  • Shibani Bhattacharya
  • Hans Koss
  • Jonathan J. Ipsaro
  • Paul A. O'Brien
  • Leemor Joshua-Tor

The research often involves the application and development of nuclear magnetic resonance (NMR) and other spectroscopy techniques for studying the structure and dynamics of proteins, nucleic acids, and related biomolecules. These methodologies support investigations into molecular mechanisms underlying RNA and protein synthesis, enzymatic functions, and genetic variations.

Palmer's work contributes to the understanding of molecular dynamics at the atomic level, with particular attention to relaxation processes in NMR and the use of computational simulations to parse protein behavior. Studies on electron spin resonance and chromosomal variations are also part of the scientist's research portfolio.

Best Publications

  • Sensitivity improvement in proton-detected two-dimensional heteronuclear correlation NMR spectroscopy

    Arthur G Palmer;John Cavanagh;Peter E Wright;Mark Rance

  • Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme.

    Arthur M. Mandel;Mikael Akke;Arthur G. Palmer

  • Nuclear magnetic resonance methods for quantifying microsecond-to-millisecond motions in biological macromolecules.

    A G Palmer rd;C D Kroenke;J P Loria

  • NMR characterization of the dynamics of biomacromolecules.

    Unknown

  • Intramolecular motions of a zinc finger DNA-binding domain from Xfin characterized by proton-detected natural abundance carbon-13 heteronuclear NMR spectroscopy

    Arthur G. Palmer;Mark Rance;Peter E. Wright

  • A Relaxation-Compensated Carr−Purcell−Meiboom−Gill Sequence for Characterizing Chemical Exchange by NMR Spectroscopy

    Unknown

  • NMR Probes of Molecular Dynamics: Overview and Comparison with Other Techniques

    Arthur G. Palmer

  • Protein NMR Spectroscopy: principles and practice, 2nd ed.

    John Cavanagh;WJ Fairbrother;AG Palmer;M Rance

  • Rotational diffusion anisotropy of proteins from simultaneous analysis of 15N and 13C alpha nuclear spin relaxation.

    Lee Lk;Rance M;Chazin Wj;Palmer Ag rd

  • NMR order parameters and free energy: an analytical approach and its application to cooperative calcium(2+) binding by calbindin D9k

    Mikael Akke;Rafael Brueschweiler;Arthur G. Palmer

  • Nuclear Magnetic Resonance Studies of Biopolymer Dynamics

    Arthur G. Palmer;John Williams;Ann McDermott

  • Characterization of the dynamics of biomacromolecules using rotating-frame spin relaxation NMR spectroscopy.

    Unknown

  • Monitoring Macromolecular Motions on Microsecond to Millisecond Time Scales by R1ρ−R1 Constant Relaxation Time NMR Spectroscopy

    Mikael Akke;Arthur G. Palmer

  • Suppression of the effects of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms in the measurement of spin-spin relaxation rates

    Arthur G. Palmer;Nicholas J. Skelton;Walter J. Chazin;Peter E. Wright

  • Probing molecular motion by NMR

    Arthur G Palmer

  • Chemical exchange in biomacromolecules: past, present, and future.

    Arthur G. Palmer

  • Sensitivity improvement in proton-detected two-dimensional heteronuclear relay spectroscopy

    John Cavanagh;Arthur G Palmer;Peter E Wright;Mark Rance

  • Temperature dependence of intramolecular dynamics of the basic leucine zipper of GCN4: implications for the entropy of association with DNA

    Clay Bracken;Peter A. Carr;John Cavanagh;Arthur G. Palmer

  • Backbone dynamics of the Bacillus subtilis glucose permease IIA domain determined from nitrogen-15 NMR relaxation measurements

    Martin J. Stone;Wayne J. Fairbrother;Arthur G. Palmer;Jonathan Reizer

  • Microsecond Molecular Dynamics Simulation Shows Effect of Slow Loop Dynamics on Backbone Amide Order Parameters of Proteins

    Paul Maragakis;Kresten Lindorff-Larsen,‡,∇;Michael P. Eastwood;Ron O. Dror

  • R1ρ Relaxation outside of the Fast-Exchange Limit

    Oleg Trott;Arthur G. Palmer

  • NMR R1 rho rotating-frame relaxation with weak radio frequency fields.

    Francesca Massi;Eric Johnson;Chunyu Wang;Mark Rance

  • Effects of ion binding on the backbone dynamics of calbindin D9k determined by 15N NMR relaxation

    Mikael Akke;Nicholas J. Skelton;Johan Kordel;Arthur G. Palmer

  • Practical Aspects of Two-Dimensional Proton-Detected 15N Spin Relaxation Measurements

    N.J. Skelton;A.G. Palmer;M. Akke;J. Kordel

  • Longitudinal and Transverse 1H−15N Dipolar/15N Chemical Shift Anisotropy Relaxation Interference: Unambiguous Determination of Rotational Diffusion Tensors and Chemical Exchange Effects in Biological Macromolecules

    Unknown

Frequent Co-Authors

Mark Rance
Mark Rance University of Cincinnati
Mikael Akke
Mikael Akke Lund University
John F. Hunt
John F. Hunt Columbia University
Peter E. Wright
Peter E. Wright Scripps Research Institute
Christopher D. Kroenke
Christopher D. Kroenke Oregon National Primate Research Center
Barry Honig
Barry Honig Columbia University
Daniel P. Raleigh
Daniel P. Raleigh Stony Brook University
Lawrence Shapiro
Lawrence Shapiro Columbia University
Milton H. Saier
Milton H. Saier University of California, San Diego
Walter J. Chazin
Walter J. Chazin Vanderbilt University

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