| 1 |
Alpha-glucosidase folding during urea denaturation: enzyme kinetics and computational prediction /
Z Q Wu;
J Wang;
Z R Lu;
H M Tang;
D Park;
Sang Ho Oh;
J Bhak;
L Shi;
Y D Park;
F Zou
, 2010
|
| 2 |
Asymmetric synthesis of (S)-3-chloro-1-phenyl-1-propanol using Saccharomyces cerevisiae reductase with high enantioselectivity /
Y H Choi;
H J Choi;
Doo Il Kim;
K N Uhm;
H K Kim
, 2010
|
| 3 |
Asymmetric synthesis of (S)-ethyl-4-chloro-3-hydroxy butanoate using a Saccharomyces cerevisiae reductase: enantioselectivity and enzyme?substrate docking studies /
J Jung;
H J Park;
K N Uhm;
Doo Il Kim;
H K Kim
, 2010
|
| 4 |
BACE1 inhibition by genistein: biological evaluation, kinetic analysis, and molecular docking simulation /
K Youn;
J H Park;
S Lee;
Jinhyuk Lee;
E Y Yun;
W S Jeong;
M Jun
, 2018
|
| 5 |
C-met and alk inhibitory constituents from scutellaria baicalensis /
Y O Choi;
Hyuk-Hwan Song;
Y M Kim;
N S Kang;
S Y Han;
Y W Chin
, 2015
|
| 6 |
Design, synthesis and biological evaluation of 1,3-diphenylbenzo[f][1,7]naphthyrdines /
S K Arepalli;
B Park;
K Lee;
H Jo;
K Y Jun;
Y Kwon;
Jong Soon Kang;
J K Jung;
H Lee
, 2017
|
| 7 |
Development of 13H-benzo[f]chromeno[4,3-b][1,7]naphthyridines and their salts as potent cytotoxic agents and topoisomerase I/IIα inhibitors /
S K Arepalli;
C Lee;
S Sim;
K Lee;
H Jo;
K Y Jun;
Y Kwon;
Jong Soon Kang;
J K Jung;
H Lee
, 2018
|
| 8 |
Discovery of VHR phosphatase inhibitors with micromolar activity based on structure-based virtual screening /
H Park;
Suk Kyeong Jung;
Dae Gwin Jeong;
Seong Eon Ryu;
Seung Jun Kim
, 2008
|
| 9 |
Discovery of novel PRL-3 inhibitors based on the structure-based virtual screening /
H Park;
S K Jung;
Dae Gwin Jeong;
Seong Eon Ryu;
Seung Jun Kim
, 2008
|
| 10 |
Discovery of novel inhibitors of dual-specificity phosphatase pyst2 with structure-based virtual screening /
H Park;
J Y Jeon;
S E Ryu;
Seung Jun Kim
, 2011
|
| 11 |
Discovery of novel protein tyrosine phosphatase sigma inhibitors through the virtual screening with modified scoring function /
H Park;
Hye Seon Lee;
Bonsu Ku;
Seung Jun Kim
, 2014
|
| 12 |
Discovery of novel DUSP4 inhibitors through the virtual screening with docking simulations /
H Park;
T J Jeon;
P N Chien;
S Y Park;
S M Oh;
Seung Jun Kim;
S E Ryu
, 2014
|
| 13 |
Discovery of polymethoxyflavones from black ginger (Kaempferia parviflora) as potential β-secretase (BACE1) inhibitors /
K Youn;
Jinhyuk Lee;
C T Ho;
M Jun
, 2016
|
| 14 |
Dual BACE1 and cholinesterase inhibitory effects of phlorotannins from Ecklonia cava: an in vitro and in silico study /
Jinhyuk Lee;
M Jun
, 2019
|
| 15 |
The effect of histidine residue modification on tyrosinase activity and conformation: inhibition kinetics and computational prediction /
L Gou;
Z R Lu;
Daeui Park;
Sang Ho Oh;
L Shi;
Sung Jin Park;
Jong Hwa Park;
Y D Park;
Z L Ren;
F Zou
, 2008
|
| 16 |
The effect of thiobarbituric acid on tyrosinase: inhibition kinetics and computational simulation /
S J Yin;
Y X Si;
Z J Wang;
S F Wang;
Sangho Oh;
Sanghyuk Lee;
S M Sim;
J M Yang;
G Y Qian;
Jin Hyuk Lee;
Y D Park
, 2011
|
| 17 |
The effect of trifluoroethanol on tyrosinase activity and conformation: Inhibition kinetics and computational simulations /
Z R Lu;
L Shi;
J Wang;
Dae Ui Park;
Jong Hwa Park;
J M Yang;
Y D Park;
H W Zhou;
F Zou
, 2010
|
| 18 |
Effect of Ba2+ on the activity and structure of α-glucosidase: Inhibition kinetics and molecular dynamics simulation /
X Li;
Z R Lu;
W Wang;
X P Han;
J M Yang;
Y D Park;
H M Zhou;
Q Sheng;
Jinhyuk Lee
, 2015
|
| 19 |
The effect of fucoidan on tyrosinase: computational molecular dynamics integrating inhibition kinetics /
Z J Wang;
Y X Si;
Sangho Oh;
J M Yang;
S J Yin;
Y D Park;
Jinhyuk Lee;
G Y Qian
, 2012
|
| 20 |
The effect of validamycin A on tyrosinase: Inhibition kinetics and computational simulation /
Z J Wang;
S Ji;
Y X Si;
J M Yang;
G Y Qian;
Jinhyuk Lee;
S J Yin
, 2013
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Results : 1-20 of 71.
