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Protein Science : a Publication of the Protein Society|September 13, 2021
nightshift: A Python program for plotting simulated NMR spectra from assigned chemical shifts from the Biological Magnetic Resonance Data BankIan J Fucci, R Andrew ByrdACS Omega|February 18, 2020
Stabilization of Active Site Dynamics Leads to Increased Activity with 3'-Azido-3'-deoxythymidine Monophosphate for F105Y Mutant Human Thymidylate KinaseIan J Fucci, Kaustubh Sinha, Gordon S RuleMolecules (Basel, Switzerland)|December 18, 2020
The Role of Conformational Dynamics in the Recognition and Regulation of UbiquitinationDomarin Khago, Ian J Fucci, Robert Andrew ByrdLangmuir : the ACS Journal of Surfaces and Colloids|May 28, 2021
Protein Dynamics Is Altered by a High Surface Density of Atomic Transfer Radical Polymerization PolymersIan J Fucci, Kaustubh Sinha, Gordon S RuleBiorxiv : the Preprint Server for Biology|July 15, 2025
Analysis of apo and citraconate-bound hACOD1 (hIRG1) by X-ray crystallography and NMR spectroscopy: Structural insights for developing chemotherapeutic agentsBrent Runge, Ian J Fucci, Diana C F MonteiroJournal of Biomolecular NMR|March 22, 2021
Combined multi-band decoupling in biomolecular NMR spectroscopyClemens Anklin, R Andrew ByrdThe Journal of Biological Chemistry|July 14, 2022
A simple protocol for the production of highly deuterated proteins for biophysical studiesJess Li, R Andrew ByrdJournal of the American Chemical Society|May 27, 2016
Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion ExperimentsFa-An Chao, R Andrew ByrdJournal of Magnetic Resonance (San Diego, Calif. : 1997)|February 13, 2017
Application of geometric approximation to the CPMG experiment: Two- and three-site exchangeFa-An Chao, R Andrew ByrdJournal of the American Chemical Society|August 22, 2024
Existence of Singularities in NMR Relaxation Dispersion Profiles: Implications for Hidden DynamicsFa-An Chao, R Andrew ByrdPageof 7