Article · Volume 11, Issue 42S · pp. 123–126
In silico analysis and molecular docking studies of potential angiotensin‑converting enzyme inhibitor using quercetin glycosides
Syed Aun Muhammad1, Nighat Fatima2
- 1Institute of Molecular Biology and Biotechnology, Bahauddin Zakariya University, Multan, Pakistan.
- 2Department of Pharmacy, COMSATS Institute of Information Technology, Abbottabad, Pakistan.
Abstract
Keywords: Angiotensin‑converting enzyme inhibition; binding energy; in silico analysis; quercetin glycosides A B S T R A C T O R I G I N A L A R T I C L E P H C O G M A G
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