Direct Determination of Protein Rotational Diffusion Tensors and Generalized Order Parameters from Multifield 15N NMR Spin Relaxation

Justin P. Williams, Arthur G. Palmer

Journal of the American Chemical Society, Vol. 148, Issue 26, Pages 27030-27034

A steady-state approach for analysis of high-resolution relaxometry

Shibani Bhattacharya, Michael Goger, Tassadite Dahmane, Arthur G. Palmer

Journal of Magnetic Resonance, Vol. 381, Pages 107989

Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations

Nooriel E. Banayan, Andrew Hsu, John F. Hunt, Arthur G. Palmer, Richard A. Friesner

Journal of Chemical Theory and Computation, Vol. 20, Issue 14, Pages 6316-6327

Breaking down walls: Continuous potential models for internal motions in NMR spin relaxation

Arthur G. Palmer

Journal of Magnetic Resonance, Vol. 363, Pages 107705

Comparisons of Ribonuclease HI Homologs and Mutants Uncover a Multistate Model for Substrate Recognition

James A. Martin, Arthur G. Palmer

Journal of the American Chemical Society, Vol. 144, Issue 12, Pages 5342-5349

Comparisons of ribonuclease HI homologs and mutants uncover a multi-state model for substrate recognition

James A. Martin, Arthur G. Palmer

Bootstrap aggregation for model selection in the model-free formalism

Timothy Crawley, Arthur G. Palmer III

Magnetic Resonance, Vol. 2, Issue 1, Pages 251-264

Approximate representations of shaped pulses using the homotopy analysis method

Timothy Crawley, Arthur G. Palmer III

Magnetic Resonance, Vol. 2, Issue 1, Pages 175-186

Bootstrap Aggregation for Model Selection in the Model-free Formalism

Timothy Crawley, Arthur G. Palmer III

Supplementary material to "Bootstrap Aggregation for Model Selection in the Model-free Formalism"

Timothy Crawley, Arthur G. Palmer III

Approximate Representations of Shaped Pulses Using the Homotopy Analysis Method

Timothy Crawley, Arthur G. Palmer III

Supplementary material to "Approximate Representations of Shaped Pulses Using the Homotopy Analysis Method"

Timothy Crawley, Arthur G. Palmer III

Cadherin-11 dimerization multi-site kinetics: combined partial unfolding and strand-swapping

Hans Koss, Barry Honig, Lawrence Shapiro, Arthur G Palmer

Quantifying the Relationship between Conformational Dynamics and Enzymatic Activity in Ribonuclease HI Homologues

James A. Martin, Paul Robustelli, Arthur G. Palmer

Biochemistry, Vol. 59, Issue 35, Pages 3201-3205

Compact expressions for R1 relaxation for N-site chemical exchange using Schur decomposition

Mark Rance, Arthur G. Palmer

Journal of Magnetic Resonance, Vol. 313, Pages 106705

Detection of chemical exchange in methyl groups of macromolecules

Michelle L. Gill, Andrew Hsu, Arthur G. Palmer

Journal of Biomolecular NMR, Vol. 73, Issue 8-9, Pages 443-450

General Expressions for Carr–Purcell–Meiboom–Gill Relaxation Dispersion for N-Site Chemical Exchange

Hans Koss, Mark Rance, Arthur G. Palmer

Biochemistry, Vol. 57, Issue 31, Pages 4753-4763

TROSY pulse sequence for simultaneous measurement of the 15N R1 and {1H}–15N NOE in deuterated proteins

Paul A. O’Brien, Arthur G. Palmer

Journal of Biomolecular NMR, Vol. 70, Issue 4, Pages 205-209