These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

217 related articles for article (PubMed ID: 28573589)

  • 1. Low Resolution Refinement of Atomic Models Against Crystallographic Data.
    Nicholls RA; Kovalevskiy O; Murshudov GN
    Methods Mol Biol; 2017; 1607():565-593. PubMed ID: 28573589
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Overview of refinement procedures within REFMAC5: utilizing data from different sources.
    Kovalevskiy O; Nicholls RA; Long F; Carlon A; Murshudov GN
    Acta Crystallogr D Struct Biol; 2018 Mar; 74(Pt 3):215-227. PubMed ID: 29533229
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure Refinement at Atomic Resolution.
    Jaskolski M
    Methods Mol Biol; 2017; 1607():549-563. PubMed ID: 28573588
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Neutron crystallographic refinement with REFMAC5 from the CCP4 suite.
    Catapano L; Long F; Yamashita K; Nicholls RA; Steiner RA; Murshudov GN
    Acta Crystallogr D Struct Biol; 2023 Dec; 79(Pt 12):1056-1070. PubMed ID: 37921806
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Refinement of Atomic Structures Against cryo-EM Maps.
    Murshudov GN
    Methods Enzymol; 2016; 579():277-305. PubMed ID: 27572731
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stereochemistry and Validation of Macromolecular Structures.
    Wlodawer A
    Methods Mol Biol; 2017; 1607():595-610. PubMed ID: 28573590
    [TBL] [Abstract][Full Text] [Related]  

  • 7. REFMAC5 for the refinement of macromolecular crystal structures.
    Murshudov GN; Skubák P; Lebedev AA; Pannu NS; Steiner RA; Nicholls RA; Winn MD; Long F; Vagin AA
    Acta Crystallogr D Biol Crystallogr; 2011 Apr; 67(Pt 4):355-67. PubMed ID: 21460454
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Cryo-EM single-particle structure refinement and map calculation using Servalcat.
    Yamashita K; Palmer CM; Burnley T; Murshudov GN
    Acta Crystallogr D Struct Biol; 2021 Oct; 77(Pt 10):1282-1291. PubMed ID: 34605431
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Automated refinement of macromolecular structures at low resolution using prior information.
    Kovalevskiy O; Nicholls RA; Murshudov GN
    Acta Crystallogr D Struct Biol; 2016 Oct; 72(Pt 10):1149-1161. PubMed ID: 27710936
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Current approaches for the fitting and refinement of atomic models into cryo-EM maps using CCP-EM.
    Nicholls RA; Tykac M; Kovalevskiy O; Murshudov GN
    Acta Crystallogr D Struct Biol; 2018 Jun; 74(Pt 6):492-505. PubMed ID: 29872001
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Low-resolution refinement tools in REFMAC5.
    Nicholls RA; Long F; Murshudov GN
    Acta Crystallogr D Biol Crystallogr; 2012 Apr; 68(Pt 4):404-17. PubMed ID: 22505260
    [TBL] [Abstract][Full Text] [Related]  

  • 12. GEMMI and Servalcat restrain REFMAC5.
    Yamashita K; Wojdyr M; Long F; Nicholls RA; Murshudov GN
    Acta Crystallogr D Struct Biol; 2023 May; 79(Pt 5):368-373. PubMed ID: 37158197
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Boxes of Model Building and Visualization.
    Turk D
    Methods Mol Biol; 2017; 1607():491-548. PubMed ID: 28573587
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Macromolecular refinement by model morphing using non-atomic parameterizations.
    Cowtan K; Agirre J
    Acta Crystallogr D Struct Biol; 2018 Feb; 74(Pt 2):125-131. PubMed ID: 29533238
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Toward Real Real-Space Refinement of Atomic Models.
    Urzhumtsev AG; Lunin VY
    Int J Mol Sci; 2022 Oct; 23(20):. PubMed ID: 36292954
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Super-resolution biomolecular crystallography with low-resolution data.
    Schröder GF; Levitt M; Brunger AT
    Nature; 2010 Apr; 464(7292):1218-22. PubMed ID: 20376006
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rosetta Structure Prediction as a Tool for Solving Difficult Molecular Replacement Problems.
    DiMaio F
    Methods Mol Biol; 2017; 1607():455-466. PubMed ID: 28573585
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Refinement of severely incomplete structures with maximum likelihood in BUSTER-TNT.
    Blanc E; Roversi P; Vonrhein C; Flensburg C; Lea SM; Bricogne G
    Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2210-21. PubMed ID: 15572774
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vagabond: bond-based parametrization reduces overfitting for refinement of proteins.
    Ginn HM
    Acta Crystallogr D Struct Biol; 2021 Apr; 77(Pt 4):424-437. PubMed ID: 33825703
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Shift-field refinement of macromolecular atomic models.
    Cowtan K; Metcalfe S; Bond P
    Acta Crystallogr D Struct Biol; 2020 Dec; 76(Pt 12):1192-1200. PubMed ID: 33263325
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.