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  1. Bibby, Jaclyn [Author]; Keegan, Ronan M. [Author]; Mayans, Olga [Author]; Winn, Martyn D. [Author]; Rigden, Daniel John [Author]

    Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement

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    Konstanz: Bibliothek der Universität Konstanz, 2013

  2. Bibby, Jaclyn [Author]; Keegan, Ronan M. [Author]; Mayans, Olga [Author]; Winn, Martyn D. [Author]; Rigden, Daniel John [Author]

    AMPLE : a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models

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    Konstanz: Bibliothek der Universität Konstanz, 2012

  3. Rigden, Daniel J. [Author]; Thomas, Jens M. H. [Author]; Simkovic, Felix [Author]; Simpkin, Adam [Author]; Winn, Martyn D. [Author]; Mayans, Olga [Author]; Keegan, Ronan M. [Author]

    Ensembles generated from crystal structures of single distant homologues solve challenging molecular-replacement cases in AMPLE

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    Konstanz: Bibliothek der Universität Konstanz, 2018

  4. Simkovic, Felix [Author]; Thomas, Jens M. H. [Author]; Keegan, Ronan M. [Author]; Winn, Martyn D. [Author]; Mayans, Olga [Author]; Rigden, Daniel John [Author]

    Residue contacts predicted by evolutionary covariance extend the application of ab initio molecular replacement to larger and more challenging protein folds

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    Konstanz: Bibliothek der Universität Konstanz, 2016

  5. Thomas, Jens M. H. [Author]; Keegan, Ronan M. [Author]; Bibby, Jaclyn [Author]; Winn, Martyn D. [Author]; Mayans, Olga [Author]; Rigden, Daniel John [Author]

    Routine phasing of coiled-coil protein crystal structures with AMPLE

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    Konstanz: Bibliothek der Universität Konstanz, 2015

  6. Keegan, Ronan M. [Author]; Bibby, Jaclyn [Author]; Thomas, Jens M. H. [Author]; Xu, Dong [Author]; Zhang, Yang [Author]; Mayans, Olga [Author]; Winn, Martyn D. [Author]; Rigden, Daniel John [Author]

    Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models

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    Konstanz: Bibliothek der Universität Konstanz, 2015

  7. Lawson, Catherine L. [Author]; Kryshtafovych, Andriy [Author]; Chojnowski, Grzegorz [Author]; Cowtan, Kevin [Author]; Dill, Ken A. [Author]; DiMaio, Frank [Author]; Farrell, Daniel P. [Author]; Fraser, James S. [Author]; Herzik, Mark A. [Author]; Hoh, Soon Wen [Author]; Hou, Jie [Author]; Hung, Li-Wei [Author]; Adams, Paul D. [Author]; Igaev, Maxim [Author]; Joseph, Agnel P. [Author]; Kihara, Daisuke [Author]; Kumar, Dilip [Author]; Mittal, Sumit [Author]; Monastyrskyy, Bohdan [Author]; Olek, Mateusz [Author]; Palmer, Colin M. [Author]; Patwardhan, Ardan [Author]; Perez, Alberto [Author]; Afonine, Pavel V. [Author]; [...]

    Cryo-EM model validation recommendations based on outcomes of the 2019 EMDataResource challenge

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    Nature Publishing Group, 2021

    Published in: Nature methods 18(2), 156 - 164 (2021). doi:10.1038/s41592-020-01051-w

  8. Lovelace, Jeffrey J.; Winn, Martyn D.; Borgstahl, Gloria E. O.

    Simulation of modulated reflections

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    International Union of Crystallography (IUCr), 2010

    Published in: Journal of Applied Crystallography, 43 (2010) 2, Seite 285-292

  9. Lovelace, Jeffrey J.; Winn, Martyn D.; Borgstahl, Gloria E. O.

    Simulation of modulated reflections

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    International Union of Crystallography (IUCr), 2010

    Published in: Acta Crystallographica Section A Foundations of Crystallography, 66 (2010) a1, Seite s57-s57

  10. Joseph, Agnel Praveen; Olek, Mateusz; Malhotra, Sony; Zhang, Peijun; Cowtan, Kevin; Burnley, Tom; Winn, Martyn D.

    Atomic model validation using the CCP-EM software suite

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    International Union of Crystallography (IUCr), 2022

    Published in: Acta Crystallographica Section D Structural Biology, 78 (2022) 2, Seite 152-161