Molecular Docking Study of Chalcone Analogue Compounds with Hydroxy and Methoxy Subtituents as Bcl-2 Inhibitors
Molecular docking study of 6 chalcone analogues with protein target from the crystallographic structure modeling of Bcl-2 protein with PDB code 2W3L was carried out using computational media using the Molecular Operating Environment (MOE) program. The aim of this study is to determine the potential...
| Hlavní autoři: | , , |
|---|---|
| Médium: | Článek |
| Jazyk: | Indonesian |
| Vydáno: |
Universitas Jambi
2023-07-01
|
| Edice: | Chempublish Journal |
| Témata: | |
| On-line přístup: | http://online-journal.unja.ac.id/chp/article/view/17487 |