Molecular Dynamics Simulation of Proteins.

dc.contributor.author	Collier, Thomas A	en
dc.contributor.author	Piggot, Thomas J	en
dc.contributor.author	Allison, Jane	en
dc.date.accessioned	2020-02-03T23:26:23Z	en
dc.date.issued	2020-01	en
dc.identifier.uri	http://hdl.handle.net/2292/49749	en
dc.description.abstract	Molecular dynamics simulations allow the conformational motion of a molecule such as a protein to be followed over time at atomic-level detail. Several choices need to be made prior to running a simulation, including the software, which molecules to include in the simulation, and the force field used to describe their behavior. Guidance on making these choices and other important aspects of running MD simulations is outlined here.	en
dc.format.medium	Print	en
dc.rights	Items in ResearchSpace are protected by copyright, with all rights reserved, unless otherwise indicated. Previously published items are made available in accordance with the copyright policy of the publisher.	en
dc.rights.uri	https://researchspace.auckland.ac.nz/docs/uoa-docs/rights.htm	en
dc.title	Molecular Dynamics Simulation of Proteins.	en
dc.type	Book Item	en
dc.identifier.doi	10.1007/978-1-4939-9869-2_17	en
pubs.begin-page	311	en
pubs.volume	2073	en
dc.rights.holder	Copyright: The author	en
pubs.end-page	327	en
pubs.publication-status	Published	en
dc.rights.accessrights	http://purl.org/eprint/accessRights/RestrictedAccess	en
pubs.elements-id	784427	en
pubs.org-id	Science	en
pubs.org-id	Biological Sciences	en
pubs.record-created-at-source-date	2019-10-16	en
pubs.dimensions-id	31612449	en

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