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BioMed Research International
Volume 2013 (2013), Article ID 713585, 12 pages
http://dx.doi.org/10.1155/2013/713585
Research Article

Improved scFv Anti-HIV-1 p17 Binding Affinity Guided from the Theoretical Calculation of Pairwise Decomposition Energies and Computational Alanine Scanning

1Computational Simulation Modelling Laboratory (CSML), Department of Chemistry and Center of Excellence for Innovation in Chemistry and Materials Science Research Center, Faculty of Science, Chiang Mai University, Chiang Mai 50200, Thailand
2Thailand Center of Excellence in Physics, Commission on Higher Education, 328 Sri Ayutthaya Road, Bangkok 10400, Thailand
3Department of Medical Technology, School of Allied Health Sciences, University of Phayao, Phayao 56000, Thailand
4Division of Clinical Immunology, Department of Medical Technology, Faculty of Associated Medical Sciences, Chiang Mai University, Chiang Mai 50200, Thailand
5Biomedical Technology Research Unit, National Center for Genetic Engineering and Biotechnology, National Science and Technology Development Agency, Faculty of Associated Medical Sciences, Chiang Mai University, Chiang Mai 50200, Thailand
6Department of Chemistry, Faculty of Science, University of Malaya, 50603 Kuala Lumpur, Malaysia

Received 30 April 2013; Revised 3 September 2013; Accepted 10 September 2013

Academic Editor: Carmen Domene

Copyright © 2013 Panthip Tue-ngeun 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

Panthip Tue-ngeun, Kanchanok Kodchakorn, Piyarat Nimmanpipug, et al., “Improved scFv Anti-HIV-1 p17 Binding Affinity Guided from the Theoretical Calculation of Pairwise Decomposition Energies and Computational Alanine Scanning,” BioMed Research International, vol. 2013, Article ID 713585, 12 pages, 2013. doi:10.1155/2013/713585