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	<title>2023Beton Fitting - Revision history</title>
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	<updated>2026-05-24T19:36:41Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://3demmethods.i2pc.es/index.php?title=2023Beton_Fitting&amp;diff=4876&amp;oldid=prev</id>
		<title>WikiSysop: Created page with &quot;== Citation ==  J. G. Beton, T. Cragnolini, M. Kaleel, T. Mulvaney, A. Sweeney, and M. Topf, “Integrating model simulation tools and cryo-electron microscopy,” Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 13, no. 3, p. e1642, 2023.  == Abstract ==  The power of computer simulations, including machine-learning, has become an inseparable part of scientific analysis of biological data. This has significantly impacted the field of cryogenic elec...&quot;</title>
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		<updated>2024-12-23T19:34:01Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;== Citation ==  J. G. Beton, T. Cragnolini, M. Kaleel, T. Mulvaney, A. Sweeney, and M. Topf, “Integrating model simulation tools and cryo-electron microscopy,” Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 13, no. 3, p. e1642, 2023.  == Abstract ==  The power of computer simulations, including machine-learning, has become an inseparable part of scientific analysis of biological data. This has significantly impacted the field of cryogenic elec...&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;
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J. G. Beton, T. Cragnolini, M. Kaleel, T. Mulvaney, A. Sweeney, and M. Topf, “Integrating model simulation tools and cryo-electron microscopy,” Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 13, no. 3, p. e1642, 2023.&lt;br /&gt;
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== Abstract ==&lt;br /&gt;
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The power of computer simulations, including machine-learning, has become an inseparable part of scientific analysis of biological data. This has significantly impacted the field of cryogenic electron microscopy (cryo-EM), which has grown dramatically since the “resolution-revolution.” Many maps are now solved at 3–4 Å or better resolution, although a significant proportion of maps deposited in the Electron Microscopy Data Bank are still at lower resolution, where the positions of atoms cannot be determined unambiguously. Additionally, cryo-EM maps are often characterized by a varying local resolution, partly due to conformational heterogeneity of the imaged molecule. To address such problems, many computational methods have been developed for cryo-EM map reconstruction and atomistic model building. Here, we review the development in algorithms and tools for building models in cryo-EM maps at different resolutions. We describe methods for model building, including rigid and flexible fitting of known models, model validation, small-molecule fitting, and model visualization. We provide examples of how these methods have been used to elucidate the structure and function of dynamic macromolecular machines.&lt;br /&gt;
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== Keywords ==&lt;br /&gt;
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== Links ==&lt;br /&gt;
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https://wires.onlinelibrary.wiley.com/doi/full/10.1002/wcms.1642&lt;br /&gt;
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== Related software ==&lt;br /&gt;
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== Comments ==&lt;/div&gt;</summary>
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