| 1 |
Identification of preferred multimodal ligand-binding regions on IgG1 F-C using nuclear magnetic resonance and molecular dynamics simulations
Gudhka RB, Bilodeau CL, McCallum SA, McCoy MA, Roush DJ, Snyder MA, Cramer SM
Biotechnology and Bioengineering, 118(2), 809, 2021 |
| 2 |
Screening of protein kinases by ATP-STD NMR spectroscopy
McCoy MA, Senior MM, Wyss DF
Journal of the American Chemical Society, 127(22), 7978, 2005 |
| 3 |
Structures of protein-protein complexes are docked using only NMR restraints from residual dipolar coupling and chemical shift perturbations
McCoy MA, Wyss DF
Journal of the American Chemical Society, 124(10), 2104, 2002 |
| 4 |
Spatial localization of ligand binding sites from electron current density surfaces calculated from NMR chemical shift perturbations
McCoy MA, Wyss DF
Journal of the American Chemical Society, 124(39), 11758, 2002 |
| 5 |
Analysis of planar defects in Nb2O5 and Bi2O3-doped BaTiO3 ceramics
Mccoy MA, Lee WE, Grimes RW, Keyse R
Journal of Materials Science, 33(24), 5759, 1998 |
