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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 Dynatwo 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.
Document ID
20060042276
Acquisition Source
Jet Propulsion Laboratory
Document Type
Reprint (Version printed in journal)
External Source(s)
hdl:2014/33766
Authors
Mathiowetz, A.
Jain, A.
Karasawa, N.
Goddard, W., III
Date Acquired
August 23, 2013
Publication Date
January 1, 1994
Publication Information
Publication: Proteins: Structure, Function and Genetics
Distribution Limits
Public
Copyright
Other
Keywords
molecular dynamics

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