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Journal Abstract Search

249 related items for PubMed ID: 15333953

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  • 3. LAFIRE: software for automating the refinement process of protein-structure analysis.
    Yao M, Zhou Y, Tanaka I.
    Acta Crystallogr D Biol Crystallogr; 2006 Feb; 62(Pt 2):189-96. PubMed ID: 16421450
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  • 4. Ximdisp--A visualization tool to aid structure determination from electron microscope images.
    Smith JM.
    J Struct Biol; 1999 Feb; 125(2-3):223-8. PubMed ID: 10222278
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  • 7. Current state of automated crystallographic data analysis.
    Lamzin VS, Perrakis A.
    Nat Struct Biol; 2000 Nov; 7 Suppl():978-81. PubMed ID: 11104005
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  • 8. Auto-rickshaw: an automated crystal structure determination platform as an efficient tool for the validation of an X-ray diffraction experiment.
    Panjikar S, Parthasarathy V, Lamzin VS, Weiss MS, Tucker PA.
    Acta Crystallogr D Biol Crystallogr; 2005 Apr; 61(Pt 4):449-57. PubMed ID: 15805600
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  • 9. 2dx--user-friendly image processing for 2D crystals.
    Gipson B, Zeng X, Zhang ZY, Stahlberg H.
    J Struct Biol; 2007 Jan; 157(1):64-72. PubMed ID: 17055742
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  • 13. Real-space protein-model completion: an inverse-kinematics approach.
    van den Bedem H, Lotan I, Latombe JC, Deacon AM.
    Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):2-13. PubMed ID: 15608370
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  • 18. SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model.
    Vaguine AA, Richelle J, Wodak SJ.
    Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):191-205. PubMed ID: 10089410
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  • 19. Map2mod--a server for evaluation of crystallographic models and their agreement with electron density maps.
    Kirillova O, Minor W.
    Bioinformatics; 2006 Jul 01; 22(13):1660-1. PubMed ID: 16644793
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