| 2022-06 | 2-(3-Bromophenyl)-8-fluoroquinazoline-4-carboxylic Acid as a Novel and Selective Aurora A Kinase Inhibitory Lead with Apoptosis Properties: Design, Synthesis, In Vitro and In Silico Biological Evaluation | Elsherbeny, Mohamed H.; Ammar, Usama M.; Abdellattif, Magda H.; Abourehab, Mohammed A. S.; Abdeen, Ahmed; Ibrahim, Samah F.; Abdelrahaman, Doaa; Mady, Wessam; Roh, Eun Joo; Elkamhawy, Ahmed |
| 2022-07 | Design, Synthesis and Biological Evaluation of 1,3,5-Triazine Derivatives Targeting hA(1) and hA(3) Adenosine Receptor | Park, Sujin; Ahn, Yujin; Kim, Yongchan; Roh, Eun Joo; Lee, Yoonji; Han, Chaebin; Yoo, Hee Min; Yu, Jinha |
| 2016-01-02 | Discovery of a broad spectrum antiproliferative agent with selectivity for DDR1 kinase: cell line-based assay, kinase panel, molecular docking, and toxicity studies | Elkamhawy, Ahmed; Park, Jung-eun; Cho, Nam-Chul; Sim, Taebo; Pae, Ae Nim; Roh, Eun Joo |
| 2024-03 | Glycolipids Derived from the Korean Endemic Plant Aruncus aethusifolius Inducing Glucose Uptake in Mouse Skeletal Muscle C2C12 Cells | Baek, Jong Gwon; Park, Do Hwi; Vu, Ngoc Khanh; Muvva, Charuvaka; Hwang, Hoseong; Song, Sungmin; Lee, Hyeon-Seong; Kim, Tack-Joong; Kwon, Hak Cheol; Park, Keunwan; Kang, Ki Sung; Kwon, Jaeyoung |
| 2021-02 | Identification of Tyrosinase Inhibitors and Their Structure-Activity Relationships via Evolutionary Chemical Binding Similarity and Structure-Based Methods | Durai, Prasannavenkatesh; Ko, Young-Joon; Kim, Jin-Chul; Pan, Cheol-Ho; Park, Keunwan |
| 2024-01 | Integrating computational methods guided the discovery of phytochemicals as potential Pin1 inhibitors for cancer: pharmacophore modeling, molecular docking, MM-GBSA calculations and molecular dynamics studies | Alzain, Abdulrahim A.; Elbadwi, Fatima A.; Shoaib, Tagyedeen H.; Sherif, Asmaa E.; Osman, Wadah; Ashour, Ahmed; Mohamed, Gamal A.; Ibrahim, Sabrin R. M.; Roh, Eun Joo; Hassan, Ahmed H. E. |
| 2020-11 | Molecular Characterization of Hepatitis C Virus for Developed Antiviral Agents Resistance Mutations and New Insights into in-silico Prediction Studies | Adel El-Sokkary, Mohamed M.; Gotina, Lizaveta; Al-Sanea, Mohammad M.; Pae, Ae Nim; Elbargisy, Rehab Mohammed |
| 2022-08 | New Monocyclic Terpenoid Lactones from a Brown Algae Sargassum macrocarpum as Monoamine Oxidase Inhibitors | Kwon, Jaeyoung; Lee, Kyerim; Hwang, Ho Seong; Seong-Hwan Kim; Park, Se Eun; Durai, Prasannavenkatesh; Park, Keun wan; Kim, Hyung-Seop; Jang, Dae Sik; Choi, Jae Sue; Kwon, Hak Cheol |
| 2008-03 | Receptor guided 3D-QSAR: A useful approach for designing of IGF-1R inhibitors | Muddassar, M.; Pasha, F. A.; Chung, H. W.; Yoo, K. H.; Oh, C. H.; Cho, S. J. |
| 2021-09 | Scaffold Repurposing of In-House Small Molecule Candidates Leads to Discovery of First-in-Class CDK-1/HER-2 Dual Inhibitors: In Vitro and In Silico Screening | Elkamhawy, Ahmed; Ammar, Usama M.; Paik, Sora; Abdellattif, Magda H.; Elsherbeny, Mohamed H.; Lee, Kyeong; Roh, Eun Joo |
| 2018-02-02 | Tricyclic coumarin sulphonate derivatives with alkaline phosphatase inhibitory effects: in vitro and docking studies | Iqbal, Jamshed; El-Gamal, Mohammed I.; Ejaz, Syeda Abida; Lecka, Joanna; Sevigny, Jean; Oh, Chang-Hyun |
| 2014-12 | Virtual Screening and Synthesis of Novel Antitubercular Agents Through Interaction-Based Pharmacophore and Molecular Docking Studies | Bhattarai, Deepak; Muddassar, Muhammad; Jang, Jae Wan; Hong, Seung Kon; Kim, Eunice Eunkyeong; Oh, Taegwon; Cho, Sang-Nae; Pae, Ae Nim; Keum, Gyochang |
