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dc.contributor.authorRathore, Nitinen_US
dc.contributor.authorYan, Qiliangen_US
dc.contributor.authorde Pablo, Juan Joséen_US
dc.date.accessioned2007-07-13T19:30:28Z
dc.date.available2007-07-13T19:30:28Z
dc.date.issued2004en_US
dc.identifier.citationThe following article appeared in Rathore, N., Yan, Q., & De Pablo, J. J. (2004). Molecular Simulation Of The Reversible Mechanical Unfolding Of Proteins. Journal Of Chemical Physics, 120(12), 5781-5788. and may be found at http://link.aip.org/link/?jcp/120/5781en_US
dc.identifier.urihttp://digital.library.wisc.edu/1793/10730
dc.descriptionThis material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder.en_US
dc.format.extent342822 bytes
dc.format.mimetypeapplication/pdfen_US
dc.format.mimetypeapplication/pdf
dc.publisherAmerican Institute of Physics Incen_US
dc.relation.ispartofhttp://www.aip.orgen_US
dc.relation.ispartofhttp://jcp.aip.orgen_US
dc.rightsCopyright 2004 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.en_US
dc.titleMolecular simulation of the reversible mechanical unfolding of proteinsen_US
dc.identifier.doihttp://dx.doi.org/10.1063/1.1649314en_US


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