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	<id>https://3demmethods.i2pc.es/index.php?action=history&amp;feed=atom&amp;title=2024Bock_MD</id>
	<title>2024Bock MD - Revision history</title>
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	<updated>2026-05-24T21:07:01Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://3demmethods.i2pc.es/index.php?title=2024Bock_MD&amp;diff=4693&amp;oldid=prev</id>
		<title>WikiSysop: Created page with &quot;== Citation ==  Bock, Lars V. / Igaev, Maxim / Grubmüller, Helmut. Single-particle Cryo-EM and molecular dynamics simulations: A perfect match. 2024. Current Opinion in Structural Biology, Vol. 86, p. 102825  == Abstract ==  Knowledge of the structure and dynamics of biomolecules is key to understanding the mechanisms underlying their biological functions. Single-particle cryo-electron microscopy (cryo-EM) is a powerful structural biology technique to characterize compl...&quot;</title>
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		<updated>2024-08-14T06:31:04Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;== Citation ==  Bock, Lars V. / Igaev, Maxim / Grubmüller, Helmut. Single-particle Cryo-EM and molecular dynamics simulations: A perfect match. 2024. Current Opinion in Structural Biology, Vol. 86, p. 102825  == Abstract ==  Knowledge of the structure and dynamics of biomolecules is key to understanding the mechanisms underlying their biological functions. Single-particle cryo-electron microscopy (cryo-EM) is a powerful structural biology technique to characterize compl...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;== Citation ==&lt;br /&gt;
&lt;br /&gt;
Bock, Lars V. / Igaev, Maxim / Grubmüller, Helmut. Single-particle Cryo-EM and molecular dynamics simulations: A perfect match. 2024. Current Opinion in Structural Biology, Vol. 86, p. 102825&lt;br /&gt;
&lt;br /&gt;
== Abstract ==&lt;br /&gt;
&lt;br /&gt;
Knowledge of the structure and dynamics of biomolecules is&lt;br /&gt;
key to understanding the mechanisms underlying their biological&lt;br /&gt;
functions. Single-particle cryo-electron microscopy&lt;br /&gt;
(cryo-EM) is a powerful structural biology technique to&lt;br /&gt;
characterize complex biomolecular systems. Here, we&lt;br /&gt;
review recent advances of how Molecular Dynamics (MD)&lt;br /&gt;
simulations are being used to increase and enhance the&lt;br /&gt;
information extracted from cryo-EM experiments. We will&lt;br /&gt;
particularly focus on the physics underlying these experiments,&lt;br /&gt;
how MD facilitates structure refinement, in particular&lt;br /&gt;
for heterogeneous and non-isotropic resolution, and how&lt;br /&gt;
thermodynamic and kinetic information can be extracted&lt;br /&gt;
from cryo-EM data.&lt;br /&gt;
&lt;br /&gt;
== Keywords ==&lt;br /&gt;
&lt;br /&gt;
== Links ==&lt;br /&gt;
&lt;br /&gt;
https://www.sciencedirect.com/science/article/pii/S0959440X24000526&lt;br /&gt;
&lt;br /&gt;
== Related software ==&lt;br /&gt;
&lt;br /&gt;
== Related methods ==&lt;br /&gt;
&lt;br /&gt;
== Comments ==&lt;/div&gt;</summary>
		<author><name>WikiSysop</name></author>
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