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Yuno Lee
Yuno Lee
Korea Chemical Bank (KCB), Korea Research Institute of Chemical Technology (KRICT)
Verified email at kias.re.kr - Homepage
Title
Cited by
Cited by
Year
Molecular modeling study on tunnel behavior in different histone deacetylase isoforms
S Thangapandian, S John, Y Lee, V Arulalapperumal, KW Lee
PloS one 7 (11), e49327, 2012
702012
Ultrasensitivity of water exchange kinetics to the size of metal ion
Y Lee, D Thirumalai, C Hyeon
Journal of the American Chemical Society 139 (36), 12334-12337, 2017
492017
Dynamic structure-based pharmacophore model development: a new and effective addition in the histone deacetylase 8 (HDAC8) inhibitor discovery
S Thangapandian, S John, Y Lee, S Kim, KW Lee
International journal of molecular sciences 12 (12), 9440-9462, 2011
482011
RNA-Seq approach for genetic improvement of meat quality in pig and evolutionary insight into the substrate specificity of animal carbonyl reductases
WY Jung, SG Kwon, M Son, ES Cho, Y Lee, JH Kim, BW Kim, DH Park, ...
PloS one 7 (9), e42198, 2012
452012
AtObgC, a plant ortholog of bacterial Obg, is a chloroplast-targeting GTPase essential for early embryogenesis
WY Bang, A Hata, IS Jeong, T Umeda, T Masuda, J Chen, I Yoko, ...
Plant molecular biology 71 (4-5), 379-390, 2009
452009
Multifunctional cellulolytic auxiliary activity protein HcAA10-2 from Hahella chejuensis enhances enzymatic hydrolysis of crystalline cellulose
SS Ghatge, AA Telke, TR Waghmode, Y Lee, KW Lee, DB Oh, HD Shin, ...
Applied microbiology and biotechnology 99 (7), 3041-3055, 2015
352015
Probing possible egress channels for multiple ligands in human CYP3A4: A molecular modeling study
N Krishnamoorthy, P Gajendrarao, S Thangapandian, Y Lee, KW Lee
Journal of molecular modeling 16 (4), 607-614, 2010
342010
Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling
R Kumar, M Son, R Bavi, Y Lee, C Park, V Arulalapperumal, GP Cao, ...
Acta Pharmacologica Sinica 36 (8), 998-1012, 2015
332015
Site-directed mutagenesis substituting cysteine for serine in 2-Cys peroxiredoxin (2-Cys Prx A) of Arabidopsis thaliana effectively improves its peroxidase and …
EM Lee, SS Lee, BN Tripathi, HS Jung, GP Cao, Y Lee, S Singh, SH Hong, ...
Annals of botany 116 (4), 713-725, 2015
322015
Binding Mode Analyses and Pharmacophore Model Development for Stilbene Derivatives as a Novel and Competitive Class of α-Glucosidase Inhibitors
Y Lee, S Kim, JY Kim, M Arooj, S Kim, S Hwang, BW Kim, KH Park, ...
PloS one 9 (1), e85827, 2014
312014
Effects of dimethyl sulfoxide on surface water near phospholipid bilayers
Y Lee, PA Pincus, C Hyeon
Biophysical journal 111 (11), 2481-2491, 2016
242016
Dissecting the Critical Factors for Thermodynamic Stability of Modular Proteins Using Molecular Modeling Approach
Y Lee, J Lee, S Kim, SC Lee, J Han, W Heu, K Park, HJ Kim, HK Cheong, ...
PloS one 9 (5), e98243, 2014
242014
AtObgC-AtRSH1 interaction may play a vital role in stress response signal transduction in Arabidopsis
J Chen, WY Bang, Y Lee, S Kim, KW Lee, SW Kim, YS Son, DW Kim, ...
Plant Physiology and Biochemistry 74, 176-184, 2014
232014
Dynamic coordination of two-metal-ions orchestrates λ-exonuclease catalysis
W Hwang, J Yoo, Y Lee, S Park, PL Hoang, HJ Cho, J Yu, TMH Vo, ...
Nature communications 9 (1), 4404, 2018
222018
Analysis of Arabidopsis thioredoxin-h isotypes identifies discrete domains that confer specific structural and functional properties
YJ Jung, YH Chi, HB Chae, MR Shin, ES Lee, JY Cha, SK Paeng, Y Lee, ...
Biochemical Journal 456 (1), 13-24, 2013
222013
Pharmacophore mapping and virtual screening for SIRT1 activators
S Sakkiah, N Krishnamoorthy, P Gajendrarao, S Thangapandian, Y Lee, ...
Bull Korean Chem Soc 30 (5), 1153, 2009
222009
Multi-conformation dynamic pharmacophore modeling of the peroxisome proliferator-activated receptor γ for the discovery of novel agonists
Y Sohn, C Park, Y Lee, S Kim, S Thangapandian, Y Kim, HH Kim, JK Suh, ...
Journal of Molecular Graphics and Modelling 46, 1-9, 2013
212013
A Novel Competitive Class of α‐Glucosidase Inhibitors:(E)‐1‐Phenyl‐3‐(4‐Styrylphenyl) Urea Derivatives
JY Kim, JW Lee, YS Kim, Y Lee, YB Ryu, S Kim, HW Ryu, MJ Curtis‐Long, ...
ChemBioChem 11 (15), 2125-2131, 2010
212010
Identification of blocker binding site in mouse TRESK by molecular modeling and mutational studies
S Kim, Y Lee, HM Tak, HJ Park, Y Sohn, S Hwang, J Han, D Kang, ...
Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (3), 1131-1142, 2013
182013
Molecular modeling study for conformational changes of sirtuin 2 due to substrate and inhibitor binding
S Sakkiah, M Chandrasekaran, Y Lee, S Kim, KW Lee
Journal of Biomolecular Structure and Dynamics 30 (3), 235-254, 2012
182012
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