Molecular dynamics simulation directed rational design of inhibitors targeting drug-resistant mutants of influenza A virus M2

Jun Wang, Chunlong Ma, Giacomo Fiorin, Vincenzo Carnevale, Tuo Wang, Fanghao Hu, Robert A. Lamb, Lawrence H. Pinto, Mei Hong, Michael L. Klein^*, William F. Degrado

^*Corresponding author for this work

Molecular Biosciences

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CCDC 824269: Experimental Crystal Structure Determination
Wang, J. (Creator), Ma, C. (Creator), Fiorin, G. (Creator), Carnevale, V. (Creator), Wang, T. (Creator), Hu, F. (Creator), Lamb, R. A. (Creator), Pinto, L. H. (Creator), Hong, M. (Creator), Klein, M. L. (Creator) & Degrado, W. F. (Contributor), Cambridge Crystallographic Data Centre, 2011
DOI: 10.5517/ccwnqbk, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccwnqbk&sid=DataCite
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Molecular dynamics simulation directed rational design of inhibitors targeting drug-resistant mutants of influenza A virus M2

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CCDC 824269: Experimental Crystal Structure Determination