earticle

Theoretical Study of Trioxane Derivatives as Amphi-ionophores: Importance of Charge-Dipolar Moiety Orientation

Cho, Seung Joo

[Kisti 연계] 대한화학회 Bulletin of the Korean Chemical Society Vol.35 No.9 2014 pp.2723-2725

(E)-2,4-Bis(p-hydroxyphenyl)-2-butenal enhanced TRAIL-induced apoptosis in ovarian cancer cells through downregulation of NF-${\kappa}B$/STAT3 pathway

Cho, Seung Hee, Park, Mi Hee, Lee, Hee Peom, Back, Myong Ki, Sung, Ha Chang, Chang, Hee Won, Kim, Joo Hwan, Jeong, Heon-Sang, Han, Sang Bae, Hong, Jin Tae

[Kisti 연계] 대한약학회 약학회지 Vol.37 No.5 2014 pp.652-661

In silico study on indole derivatives as anti HIV-1 agents: a combined docking, molecular dynamics and 3D-QSAR study

Balupuri, Anand, Gadhe, Changdev G., Balasubramanian, Pavithra K., Kothandan, Gugan, Cho, Seung Joo

[Kisti 연계] 대한약학회 약학회지 Vol.37 No.8 2014 pp.1001-1015

Theoretical Characterization of Binding Mode of Organosilicon Inhibitor with p38: Docking, MD Simulation and MM/GBSA Free Energy Approach

Gadhe, Changdev G., Balupuri, Anand, Kothandan, Gugan, Cho, Seung Joo

[Kisti 연계] 대한화학회 Bulletin of the Korean Chemical Society Vol.35 No.8 2014 pp.2494-2504

Investigation of the Binding Site of CCR2 using 4-Azetidinyl-1-aryl-cyclohexane Derivatives: A Membrane Modeling and Molecular Dynamics Study

Kothandan, Gugan, Gadhe, Changdev G., Cho, Seung Joo

[Kisti 연계] 대한화학회 Bulletin of the Korean Chemical Society Vol.34 No.11 2013 pp.3429-3443

Characterization of Binding Mode of the Heterobiaryl gp120 Inhibitor in HIV-1 Entry: A Molecular Docking and Dynamics Simulation Study

Gadhe, Changdev G., Kothandan, Gugan, Cho, Seung Joo

[Kisti 연계] 대한화학회 Bulletin of the Korean Chemical Society Vol.34 No.8 2013 pp.2466-2472