Using reverse docking to identify potential targets for ginsenosides

Kichul Pa ,  k ,  A 외 1명

Journal of Ginseng Research

2017 .10

Structure- and Mechanism-Based Enzyme Inhibitor Design

Chung ,  Sang-J. ,  Kim 외 1명

대한약학회 학술대회

2000 .01

The docking and searching approach to hit COX-2 inhibitors

Kim ,  Jong-Hoon ,  Pa 외 15명

대한약학회 학술대회

2003 .01

Docking of 1,1-dioxo-6-(substituted) methylene penicillanic acid into Enterobacter cloacae $\beta$-lactamase with QXP.

Choi ,  In-Hee ,  Pa 외 4명

대한약학회 학술대회

2001 .01

Binding Mode Analysis of Topoisomerase Inhibitors, 6-Arylamino-7-chloro-quinazoline-5,8-diones, within the Cleavable Complex of Human Topoisomerase I and DNA

Choi ,  In-Hee ,  Kim 외 3명

Archives of pharmacal research : a publication of the Pharmaceutical Society of Korea

2007 .01

Flexible Docking of an Acetoxyethoxymethyl Derivative of Thiosemicarbazone into Three Different Species of Dihydrofolate Reductase

Choi ,  In-Hee ,  Kim 외 1명

Archives of pharmacal research : a publication of the Pharmaceutical Society of Korea

2002 .01

Modeling of Binding Modes and Inhibition Mechanism of Apicidin Derivatives, Histone Deacetylase Inhibitors : A flexible Docking Study

Kyung ,  Yoo-Ja ,  Hua 외 14명

대한약학회 학술대회

2002 .01

Camptothecin 유도체의 Human Topoisomerase I-DNA 복합체에 대한 Docking 연구

박인선 ,  김보연 ,  김춘미 외 1명

약학회지

2009 .01

Identification of a Potential Anticancer Target of Danshensu by Inverse Docking

Chen ,  Shao-Jun ,  Ren 외 1명

Asian Pacific journal of cancer prevention : APJCP

2014 .01

Computer-aided molecular docking of ligands into target proteins using FlexiDock

Ahn ,  M. ,  Kim 외 1명

대한약학회 학술대회

2000 .01

Dihydrofolate Reductase-저해제 복합체에 대한 X-선 결정체 구조와 docking model의 구조 비교

안미현 ,  최인희 ,  김춘미

약학회지

2002 .01

Flexible docking of stereoisomers of allyl substituted penam sultones into metallo-$\beta$-lactamase with QXP

Choi ,  In-Hee ,  Kim 외 3명

대한약학회 학술대회

2002 .01

Design of Enzyme Inhibitor and Carbohydrates in Combinatorial Chemistry

Jeong ,  Jin-Hyun

한국응용약물학회 추계학술발표논문집

1997 .01

Molecular modeling of COX-2 inhibitors: 3D-QSAR and docking studies

Kim ,  Hye-Jung ,  Chae 외 8명

대한약학회 학술대회

2003 .01

Cyclooxygenase-1과 Cyclooxygenase-2에 대한 4,5-Diarylpyrroles의 Docking Mode

이종달 ,  도성탁 ,  구본기

약학회지

1999 .01

Selective Inhibition of Bicyclic Tetrapeptide Histone Deacetylase Inhibitor on HDAC4 and K562 Leukemia Cell

Li ,  Xiao-Hui ,  Huang 외 5명

Asian Pacific journal of cancer prevention : APJCP

2013 .01

Docking Study of the Cystein Protease Cathepsin K Inhibitors : A Target for the Treatment of Osteoporosis

Pa ,  k ,  Heung-Jin 외 7명

대한약학회 학술대회

2003 .01

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

Balupu ,  i ,  Anand 외 10명

Archives of pharmacal research : a publication of the Pharmaceutical Society of Korea

2014 .01

Design of Novel Ras Farnesyltransferase Inhibitors Based on Virtual Screening and Docking Studies

Jung ,  Kang-Rae ,  Pa 외 6명

대한약학회 학술대회

2003 .01