Browsing bySubjectmolecular docking

Jump to:
All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
  • Sort by:
  • In order:
  • Results/Page
  • Authors/Record:

Showing results 10 to 13 of 13

Issue DateTitleAuthor(s)
2008-03Receptor guided 3D-QSAR: A useful approach for designing of IGF-1R inhibitorsMuddassar, M.; Pasha, F. A.; Chung, H. W.; Yoo, K. H.; Oh, C. H.; Cho, S. J.
2021-09Scaffold 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 ScreeningElkamhawy, Ahmed; Ammar, Usama M.; Paik, Sora; Abdellattif, Magda H.; Elsherbeny, Mohamed H.; Lee, Kyeong; Roh, Eun Joo
2018-02-02Tricyclic coumarin sulphonate derivatives with alkaline phosphatase inhibitory effects: in vitro and docking studiesIqbal, Jamshed; El-Gamal, Mohammed I.; Ejaz, Syeda Abida; Lecka, Joanna; Sevigny, Jean; Oh, Chang-Hyun
2014-12Virtual Screening and Synthesis of Novel Antitubercular Agents Through Interaction-Based Pharmacophore and Molecular Docking StudiesBhattarai, Deepak; Muddassar, Muhammad; Jang, Jae Wan; Hong, Seung Kon; Kim, Eunice Eunkyeong; Oh, Taegwon; Cho, Sang-Nae; Pae, Ae Nim; Keum, Gyochang

BROWSE