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Molecules (Basel, Switzerland)|October 13, 2021
Simulation of the Interactions of Arginine with Wild-Type GALT Enzyme and the Classic Galactosemia-Related Mutant p.Q188R by a Computational ApproachAnna Verdino, Gaetano D'Urso, Carmen Tammone, et al.Acta Crystallographica. Section D, Structural Biology|November 3, 2023
Neutron crystallographic refinement with REFMAC5 from the CCP4 suiteLucrezia Catapano, Fei Long, Keitaro Yamashita, et al.Acta Crystallographica. Section D, Structural Biology|June 2, 2021
The missing link: covalent linkages in structural modelsRobert A Nicholls, Marcin Wojdyr, Robbie P Joosten, et al.Acta Crystallographica. Section D, Structural Biology|June 2, 2021
Modelling covalent linkages in CCP4Robert A Nicholls, Robbie P Joosten, Fei Long, et al.Iucrj|November 16, 2022
Rapid and efficient room-temperature serial synchrotron crystallography using the CFEL TapeDriveKara A Zielinski, Andreas Prester, Hina Andaleeb, et al.Proceedings of the National Academy of Sciences of the United States of America|March 15, 2024
A redox switch allows binding of Fe(II) and Fe(III) ions in the cyanobacterial iron-binding protein FutA from <i>Prochlorococcus</i>Rachel Bolton, Moritz M Machelett, Jack Stubbs, et al.Acta Crystallographica. Section D, Structural Biology|June 1, 2023
The CCP4 suite: integrative software for macromolecular crystallographyJon Agirre, Mihaela Atanasova, Haroldas Bagdonas, et al.Pageof 1