https://3demmethods.i2pc.es/index.php?action=history&feed=atom&title=2020Cragnolini_Tempy2 2026-05-24T21:06:56Z Revision history for this page on the wiki MediaWiki 1.44.2 https://3demmethods.i2pc.es/index.php?title=2020Cragnolini_Tempy2&diff=3862&oldid=prev 2021-01-25T07:11:46Z

<p>Created page with &quot;== Citation == Cragnolini, T.; Sahota, H.; Joseph, A. P.; Sweeney, A.; Malhotra, S.; Vasishtan, D.; Topf, M. TEMPy2: a Python library with improved 3D electron microscopy den...&quot;</p> <p><b>New page</b></p><div>== Citation ==<br /> <br /> Cragnolini, T.; Sahota, H.; Joseph, A. P.; Sweeney, A.; Malhotra, S.; Vasishtan, D.; Topf, M. TEMPy2: a Python library with improved 3D electron microscopy density-fitting and validation workflows. Acta crystallographica. Section D, Structural biology, 2021, 77, 41-47 <br /> <br /> == Abstract ==<br /> <br /> Structural determination of molecular complexes by cryo-EM requires large, often complex processing of the image data that are initially obtained. Here, TEMPy2, an update of the TEMPy package to process, optimize and assess cryo-EM maps and the structures fitted to them, is described. New optimization routines, comprehensive automated checks and workflows to perform these tasks are described. <br /> <br /> == Keywords ==<br /> <br /> == Links ==<br /> <br /> https://journals.iucr.org/d/issues/2021/01/00/qr5003/<br /> <br /> == Related software ==<br /> <br /> == Related methods ==<br /> <br /> == Comments ==</div>

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