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	<id>https://3demmethods.i2pc.es/index.php?action=history&amp;feed=atom&amp;title=2024Read_Interactive</id>
	<title>2024Read Interactive - Revision history</title>
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	<updated>2026-05-24T20:15:57Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://3demmethods.i2pc.es/index.php?title=2024Read_Interactive&amp;diff=4707&amp;oldid=prev</id>
		<title>WikiSysop: Created page with &quot;== Citation ==  Read, Randy J. / Pettersen, Eric F. / McCoy, Airlie J. / Croll, Tristan I. / Terwilliger, Thomas C. / Poon, Billy K. / Meng, Elaine C. / Liebschner, Dorothee / Adams, Paul D. Likelihood-based interactive local docking into cryo-EM maps in ChimeraX. 2024. Acta Crystallographica Section D, Vol. 80, p. 588-598  == Abstract ==  The interpretation of cryo-EM maps often includes the docking of known or predicted structures of the components, which is particular...&quot;</title>
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		<updated>2024-08-20T06:20:12Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;== Citation ==  Read, Randy J. / Pettersen, Eric F. / McCoy, Airlie J. / Croll, Tristan I. / Terwilliger, Thomas C. / Poon, Billy K. / Meng, Elaine C. / Liebschner, Dorothee / Adams, Paul D. Likelihood-based interactive local docking into cryo-EM maps in ChimeraX. 2024. Acta Crystallographica Section D, Vol. 80, p. 588-598  == Abstract ==  The interpretation of cryo-EM maps often includes the docking of known or predicted structures of the components, which is particular...&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;
Read, Randy J. / Pettersen, Eric F. / McCoy, Airlie J. / Croll, Tristan I. / Terwilliger, Thomas C. / Poon, Billy K. / Meng, Elaine C. / Liebschner, Dorothee / Adams, Paul D. Likelihood-based interactive local docking into cryo-EM maps in ChimeraX. 2024. Acta Crystallographica Section D, Vol. 80, p. 588-598&lt;br /&gt;
&lt;br /&gt;
== Abstract ==&lt;br /&gt;
&lt;br /&gt;
The interpretation of cryo-EM maps often includes the docking of known or&lt;br /&gt;
predicted structures of the components, which is particularly useful when the&lt;br /&gt;
map resolution is worse than 4 A ˚ . Although it can be effective to search the&lt;br /&gt;
entire map to find the best placement of a component, the process can be&lt;br /&gt;
slow when the maps are large. However, frequently there is a well-founded&lt;br /&gt;
hypothesis about where particular components are located. In such cases, a local&lt;br /&gt;
search using a map subvolume will be much faster because the search volume&lt;br /&gt;
is smaller, and more sensitive because optimizing the search volume for the&lt;br /&gt;
rotation-search step enhances the signal to noise. A Fourier-space likelihoodbased&lt;br /&gt;
local search approach, based on the previously published em_placement&lt;br /&gt;
software, has been implemented in the new emplace_local program. Tests&lt;br /&gt;
confirm that the local search approach enhances the speed and sensitivity of the&lt;br /&gt;
computations. An interactive graphical interface in the ChimeraX moleculargraphics&lt;br /&gt;
program provides a convenient way to set up and evaluate docking&lt;br /&gt;
calculations, particularly in defining the part of the map into which the&lt;br /&gt;
components should be placed.&lt;br /&gt;
&lt;br /&gt;
== Keywords ==&lt;br /&gt;
&lt;br /&gt;
== Links ==&lt;br /&gt;
&lt;br /&gt;
https://journals.iucr.org/d/issues/2024/08/00/id5013/index.html&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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