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In silico analysis and molecular docking studies of potential angiotensin‑converting enzyme inhibitor using quercetin glycosides

Syed Aun Muhammad1★, Nighat Fatima2★ Corresponding author

  1. 1Institute of Molecular Biology and Biotechnology, Bahauddin Zakariya University, Multan, Pakistan.
  2. 2Department of Pharmacy, COMSATS Institute of Information Technology, Abbottabad, Pakistan.

CORRESPONDENCE

Syed Aun Muhammad

Institute of Molecular Biology and Biotechnology, Bahauddin Zakariya University, Multan, Pakistan.

aunmuhammad78@yahoo.com

Received: 12-09-2014; Revised: 26-11-2014.

Volume 11, Issue 42S · pp. 123–126 · PUBLISHED 27 May 2015 · DOI: 10.4103/0973-1296.157712

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    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