Table of Contents
ISRN Computational Biology
Volume 2013 (2013), Article ID 428378, 4 pages
http://dx.doi.org/10.1155/2013/428378
Research Article

Molecular Docking and Quantum Mechanical Studies on Pelargonidin-3-Glucoside as Renoprotective ACE Inhibitor

1DBT-BIF Centre, Department of Biotechnology, Maharani Lakshmi Ammanni College for Women, Malleswarm, Bangalore, Karnataka 560012, India
2Department of Biotechnology, G.B. Pant Engineering College, Uttarakhand 246194, India
3DBT-BIF Centre, Department of Biotechnology, Kumaun University, Bhimtal Campus, Nainital, Uttrakhand 263136, India

Received 21 January 2013; Accepted 24 February 2013

Academic Editors: B. Oliva and A. Qiao

Copyright © 2013 Talambedu Usha et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Talambedu Usha, Pranav Tripathi, Veena Pande, and Sushil Kumar Middha, “Molecular Docking and Quantum Mechanical Studies on Pelargonidin-3-Glucoside as Renoprotective ACE Inhibitor,” ISRN Computational Biology, vol. 2013, Article ID 428378, 4 pages, 2013. doi:10.1155/2013/428378