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 |