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The Role of Magnesium for Geometry and Charge in GTP Hydrolysis, Revealed by Quantum Mechanics/Molecular Mechanics Simulations
Author(s):
Till Rudack
,
Fei Xia
,
Jürgen Schlitter
,
Carsten Kötting
,
Klaus Gerwert
Publication date:
2012-07-01
Journal:
Biophysical Journal
Publisher:
Elsevier BV
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There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.
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Journal
DOI::
10.1016/j.bpj.2012.06.015
PMC ID::
3400779
PubMed ID::
22853907
License:
http://creativecommons.org/licenses/by-nc-nd/3.0/
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