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Titlebook: Advancing Methods for Biomolecular Crystallography; Randy Read,Alexandre G. Urzhumtsev,Vladimir Y. Lun Conference proceedings 2013 Springe

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https://doi.org/10.1007/978-94-007-6232-9Automated structural biology; Erice crystallography course; Protein crystallography; Protein Structure
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978-94-007-6319-7Springer Science+Business Media Dordrecht 2013
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Symmetry Groups: Solids and Fluids,The software . is an on-going project to provide graphical tools to assist with the fitting of protein and ligands to X-ray data. Presented here are tools that manipulate side-chain rotamers and main-chain geometry. In addition, ligand tools that interact with CCP4 software and libraries are discussed.
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Crystal Pathologies,arguably the simplest to understand and interpret. A variety of more complex categories of crystal disorder occur when alternative molecular configurations, orientations, or positions are not random, but correlated to each other in one way or another throughout the crystal specimen.
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Angelo Marcello Anile,Vittorio Romanoanced possibilities for structure solution by direct computational methods. Racemic protein crystallography has been successfully applied to a number of recalcitrant protein molecules, and has been used to determine the structure of a 35kDa {L-protein target/D-protein ligand} complex.
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Conference proceedings 2013d even interactive presentation on the web.  Methods driving the latest automated structure determination pipelines are explained, as well as how to deal with problems such as crystal pathologies that still demand expert analysis.  These methods are illustrated through their application to problems
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