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Papers since 2015 are available from Wiley.
(Bulletin of the Korean Chemical Society: List of Issues - Wiley Online Library)
Search : "[ keyword: Homology modeling ]" (12)
In silico Study on the Interaction between P-glycoprotein and Its Inhibitors at the Drug Binding Pocket
Namseok Kim  Jae-Min Shin  Kyoung Tai No
Vol. 35, No. 8, pp. 2317-2325, Aug. 2014
10.5012/bkcs.2014.35.8.2317

Investigation of the Binding Site of CCR2 using 4-Azetidinyl-1-aryl-cyclohexane Derivatives: A Membrane Modeling and Molecular Dynamics Study
Gugan Kothandan  Changdev G. Gadhe  Seung Joo Cho
Vol. 34, No. 11, pp. 3429-3443, Nov. 2013
10.5012/bkcs.2013.34.11.3429

Purification and Structural Characterization of Cold Shock Protein from Listeria monocytogenes
Juho Lee  Ki-Woong Jeong  Yangmee Kim
Vol. 33, No. 8, pp. 2508-2512, Aug. 2012
10.5012/bkcs.2012.33.8.2508

Homology Modeling and Molecular Docking Analysis of Streptomyces peucetius CYP125A4 as C26 Monooxygenase
Seung-Won Lee  Na-Rae Lee  Jihun Lee  Tae-Jin Oh
Vol. 33, No. 6, pp. 1885-1889, Jun. 2012
10.5012/bkcs.2012.33.6.1885

The Identification of Binding Mode for Arabidopsis thaliana 7-Keto-8-aminopelargonic Acid Synthase (AtKAPAS) Inhibitors
Jae Eun Cho  Sun Young Kang  Jung Sup Choi  Young Kwan Ko  In Taek Hwang 
Nam Sook Kang
Vol. 33, No. 5, pp. 1597-1602, May   2012
10.5012/bkcs.2012.33.5.1597

Pharmacophore Modeling and Molecular Dynamics Simulation to Find the Potent Leads for Aurora Kinase B
Sugunadevi Sakkiah  Sundarapandian Thangapandian  Yongseong Kim  Keun Woo Lee
Vol. 33, No. 3, pp. 869-880, Mar. 2012
10.5012/bkcs.2012.33.3.869

Prediction of Binding Mode between Chemokine Receptor CCR2 and Its Known Antagonists using Ligand Supported Homology Modeling
Jong-Hoon Kim  Jee Woong Lim  Seung-Woo Lee  Kyoungrak Kim  Kyoung Tai No

Vol. 33, No. 2, pp. 717-720, Feb. 2012
10.5012/bkcs.2012.33.2.717

Macromolecular Docking Simulation to Identify Binding Site of FGB1 for Antifungal Compounds
Prabhakaran Soundararajan  Sugunadevi Sakkiah  Iyyakkannu Sivanesan  Keun Woo Lee   
Byoung Ryong Jeong
Vol. 32, No. 10, pp. 3675-3681, Oct. 2011
10.5012/bkcs.2011.32.10.3675

Binding Mode Prediction of 5-Hydroxytryptamine 2C Receptor Ligands by Homology Modeling and Molecular Docking Analysis
Ae Nim Pae
Vol. 32, No. 6, pp. 2008-2014, Jun. 2011
10.5012/bkcs.2011.32.6.2008
Toward the Virtual Screening of α-Glucosidase Inhibitors with the Homology-Modeled Protein Structure
Jung-Hum Park  Sungmin Ko  Hwangseo Park
Vol. 29, No. 5, pp. 921-927, May   2008
10.5012/bkcs.2008.29.5.921

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ISSN(Print) 0253-2964
ISSN(Online) 1229-5949