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Protein Simulations Using Techniques Suitable for Very Large Systems: The Cell Multipole Method for Nonbond Interactions and the Newton-Euler Inverse Mass Operator Method for Internal Coordinate Dynamics

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dc.contributor.author Mathiowetz, A. en_US
dc.contributor.author Jain, A. en_US
dc.contributor.author Karasawa, N. en_US
dc.contributor.author Goddard, W. III en_US
dc.date.accessioned 2004-10-05T21:32:47Z
dc.date.available 2004-10-05T21:32:47Z
dc.date.issued 1994
dc.identifier.citation Proteins: Structure, Function and Genetics en_US
dc.identifier.clearanceno 94-0494
dc.identifier.uri http://hdl.handle.net/2014/33766
dc.description.abstract two new methods developed for molecular dynamics simulations of very large proteins are applied to a series of proteins ranging up to the protein capsid of tomato bushy stunt virus. en_US
dc.format.extent 4338970 bytes
dc.format.mimetype application/pdf
dc.language.iso en_US
dc.subject.other molecular dynamics en_US
dc.title Protein Simulations Using Techniques Suitable for Very Large Systems: The Cell Multipole Method for Nonbond Interactions and the Newton-Euler Inverse Mass Operator Method for Internal Coordinate Dynamics en_US


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