| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10826203 | Methods | 2012 | 9 Pages |
Abstract
⺠We describe an in silico molecular docking method to identify G-quadruplex binding ligands. ⺠Only a chemical database and a molecular docking algorithm are needed. ⺠This method can rapidly identify potential G-quadruplex binding ligands. ⺠The in silico docking procedure can greatly reduce screening costs. ⺠Representative examples of G-quadruplex ligands identified by in silico screening are highlighted.
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Authors
Dik-Lung Ma, Victor Pui-Yan Ma, Daniel Shiu-Hin Chan, Ka-Ho Leung, Hai-Jing Zhong, Chung-Hang Leung,