J. Ko

发表

Enhanced performance in prediction of protein active sites with THEMATICS and support vector machines

Ronald J. Williams, W. Tong, Ying Wei, 2008, Protein science : a publication of the Protein Society.

Statistical criteria for the identification of protein active sites using theoretical microscopic titration curves

Ronald J. Williams, L. F. Murga, M. Ondrechen, 2005, Proteins.

Selective prediction of interaction sites in protein structures with THEMATICS

Ying Wei, Jaeju Ko, Leonel F. Murga, 2007, BMC Bioinformatics.

Crystal structure of a metal‐dependent phosphoesterase (YP_910028.1) from Bifidobacterium adolescentis: Computational prediction and experimental validation of phosphoesterase activity

Adam Godzik, Mary Jo Ondrechen, Hsiu-Ju Chiu, 2011, Proteins.

Models for the spectra of bridged mixed‐valence dimers

M. Ondrechen, J. Ko, Li-Tai Zhang, 2009 .

A model for the intervalence transfer band profile of bridged mixed-valence dimers

M. Ondrechen, J. Ko, 1984 .

Nonadiabatic quantum mechanical treatment of the absorption line shape of bridged mixed-valence dimers

M. Ondrechen, J. Ko, L. Zhang, 1989 .

Electronic structure of the Creutz-Taube ion

M. Ondrechen, J. Ko, L. Zhang, 1987 .

A model for the optical absorption spectrum of (.mu.-pyrazine) decaamminediruthenium(5+): What hath Creutz and Taube wrought?

M. Ondrechen, J. Ko, L. Zhang, 1987 .

Line shape of the intervalence transfer band in bridged mixed-valence dimers: the delocalized case

M. Ondrechen, J. Ko, 1985 .

Two-dimensional potential surfaces for bridged mixed-valence dimers

M. Ondrechen, J. Ko, L. Root, 1984 .

Creutz-Taube ion: a model for the EPR g tensor which includes the bridging ligand

M. Ondrechen, J. Ko, L. Zhang, 1986 .

Prediction of active sites for protein structures from computed chemical properties

Ying Wei, Jaeju Ko, Leonel F. Murga, 2005, ISMB.

Amino acid interactions that facilitate enzyme catalysis.

M. Ondrechen, J. Ko, Timothy A. Coulther, 2021, The Journal of chemical physics.