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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

    View on Pharmacogn. Mag. original site ↗

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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