Office: 229B Weyandt Hall
T: 9:30–11:00 a.m.W: 3:00–4:30 p.m.R: 2:00–4:00 p.m.
BS, Boston State College
PhD, Northeastern University
CHEM 341/342 — Physical Chemistry I/II
SCI 107/117 — Chemistry for Everyone
My research is in the area of theoretical and computational chemistry and in computational biology. My students and I are interested in applying these methods to study biochemical functions of proteins.
"Crystal structure of a metal-dependent phosphoesterase (YP_910028.1) from Bifidobacterium adolescentis: Computational prediction and experimental validation of phosphoesterase activity," Gye Won Han, Jaeju Ko, et al., Proteins: Structure, Function, and Bioinformatics, volume 79(7), pp 2146-2160, 2011.
"Selective Prediction of Interaction Sites in Protein Structures with THEMATICS," Ying Wei, Jaeju Ko, Leonel FMurga, Mary Jo Ondrechen, BMC Bioinformatics, 2007, 8: 119.
“Statistical Criteria for the Identification of Protein Active Sites Using Theoretical Microscopic Titration Curves,” Jaeju Ko, Leonel F. Murga, Pierrette André, Huyuan Yang, Mary Jo Ondrechen, Ronald J. Williams, Akochi Agunwamba, and David E. Budil, Proteins: Structure, Function and Bioinformatics, volume 59, pp183-195, 2005.
"Modeling the Effect of Solvation on Solute Retention in Reversed-Phase Liquid Chromatography," Jaeju Ko, Jennifer Chilenski, Tina Rodgers, and John C. Ford, Journal of Chromatography A, volume 913, pp 15-22, 2001.