| 1 |
Engineering d-Lactate Dehydrogenase from Pediococcus acidilactici for Improved Activity on 2-Hydroxy Acids with Bulky C-3 Functional Group
Lee HS, Park J, Yoo YJ, Yeon YJ
Applied Biochemistry and Biotechnology, 189(4), 1141, 2019 |
| 2 |
Drug screening strategy for human membrane proteins: From NMR protein backbone structure to in silica- and NMR-screened hits
Lindert S, Maslennikov I, Chiu EJC, Pierce LC, McCammon JA, Choe S
Biochemical and Biophysical Research Communications, 445(4), 724, 2014 |
| 3 |
Kinetics and Computational Docking Studies on the Inhibition of Tyrosinase Induced by Oxymatrine
Liu XX, Sun SQ, Wang YJ, Xu W, Wang YF, Park D, Zhou HM, Han HY
Applied Biochemistry and Biotechnology, 169(1), 145, 2013 |
| 4 |
A combined approach of experiments and computational docking simulation to the Coprinus cinereus peroxidase-catalyzed oxidative polymerization of alkyl phenols
Park JC, Joo JC, An ES, Song BK, Kim YH, Yoo YJ
Bioresource Technology, 102(7), 4901, 2011 |
| 5 |
Computational Docking of Antibody-Antigen Complexes, Opportunities and Pitfalls Illustrated by Influenza Hemagglutinin
Pedotti M, Simonelli L, Livoti E, Varani L
International Journal of Molecular Sciences, 12(1), 226, 2011 |
