Open access · Peer reviewed · No APCs
Original ArticlePharmacognosy MagazineVol. 11 | Issue 42s | 2015 | pp. 123–126Open access
In silico analysis and molecular docking studies of potential angiotensin‑converting enzyme inhibitor using quercetin glycosides
- 1*,
- 2
- 1 Institute of Molecular Biology and Biotechnology, Bahauddin Zakariya University, Multan, Pakistan.
- 2 Department of Pharmacy, COMSATS Institute of Information Technology, Abbottabad, Pakistan.
Published in Pharmacognosy Magazine
Correspondence: Syed Aun Muhammad
Institute of Molecular Biology and Biotechnology, Bahauddin Zakariya University, Multan, Pakistan.
Email: aunmuhammad78@yahoo.com
Copyright: © 2015 Manuscript Technomedia. This is an open access article.
- Published:
- May 27, 2015
- Received:
- Sep 12, 2014
How to cite
Muhammad, S. A., & Fatima, N. (2015). In silico analysis and molecular docking studies of potential angiotensin‑converting enzyme inhibitor using quercetin glycosides. Pharmacognosy Magazine, 11(42s), 123–126. https://doi.org/10.4103/0973-1296.157712
Abstract
No abstract available.
Keywords
Subject
Article metadata
| Title | In silico analysis and molecular docking studies of potential angiotensin‑converting enzyme inhibitor using quercetin glycosides |
|---|---|
| Authors | Syed Aun Muhammad; Nighat Fatima |
| Affiliations | Institute of Molecular Biology and Biotechnology, Bahauddin Zakariya University, Multan, Pakistan.; Department of Pharmacy, COMSATS Institute of Information Technology, Abbottabad, Pakistan. |
| Corresponding author | aunmuhammad78@yahoo.com |
| Journal | Pharmacognosy Magazine |
| Volume / Issue | Vol. 11, Issue 42s (2015) |
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