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International Journal of Medicinal Chemistry
Volume 2017, Article ID 1529402, 9 pages
https://doi.org/10.1155/2017/1529402
Review Article

Biophysical Approaches Facilitate Computational Drug Discovery for ATP-Binding Cassette Proteins

1Faculty of Medicine, University of Toronto, Toronto, ON, Canada
2Department of Chemistry & Biochemistry, College of Arts and Sciences, South Dakota State University, Brookings, SD, USA

Correspondence should be addressed to Saumel Ahmadi; ac.otnorotu.liam@idamha.lemuas

Received 6 January 2017; Accepted 27 February 2017; Published 19 March 2017

Academic Editor: Vassilios Myrianthopoulos

Copyright © 2017 Steven V. Molinski 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

Steven V. Molinski, Zoltán Bozóky, Surtaj H. Iram, and Saumel Ahmadi, “Biophysical Approaches Facilitate Computational Drug Discovery for ATP-Binding Cassette Proteins,” International Journal of Medicinal Chemistry, vol. 2017, Article ID 1529402, 9 pages, 2017. https://doi.org/10.1155/2017/1529402.