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 *

147 related articles for article (PubMed ID: 30387768)

  • 1. CAB: a cyclic automatic model-building procedure.
    Burla MC; Carrozzini B; Cascarano GL; Polidori G; Giacovazzo C
    Acta Crystallogr D Struct Biol; 2018 Nov; 74(Pt 11):1096-1104. PubMed ID: 30387768
    [TBL] [Abstract][Full Text] [Related]  

  • 2. ModelCraft: an advanced automated model-building pipeline using Buccaneer.
    Bond PS; Cowtan KD
    Acta Crystallogr D Struct Biol; 2022 Sep; 78(Pt 9):1090-1098. PubMed ID: 36048149
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synergy among phase-refinement techniques in macromolecular crystallography.
    Burla MC; Cascarano GL; Giacovazzo C; Polidori G
    Acta Crystallogr D Struct Biol; 2017 Nov; 73(Pt 11):877-888. PubMed ID: 29095160
    [TBL] [Abstract][Full Text] [Related]  

  • 4. EDM-DEDM and protein crystal structure solution.
    Caliandro R; Carrozzini B; Cascarano GL; Giacovazzo C; Mazzone AM; Siliqi D
    Acta Crystallogr D Biol Crystallogr; 2009 May; 65(Pt 5):477-84. PubMed ID: 19390153
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Advances in molecular-replacement procedures: the REVAN pipeline.
    Carrozzini B; Cascarano GL; Giacovazzo C; Mazzone A
    Acta Crystallogr D Biol Crystallogr; 2015 Sep; 71(Pt 9):1856-63. PubMed ID: 26327375
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Buccaneer model building with neural network fragment selection.
    Alharbi E; Calinescu R; Cowtan K
    Acta Crystallogr D Struct Biol; 2023 Apr; 79(Pt 4):326-338. PubMed ID: 36974965
    [TBL] [Abstract][Full Text] [Related]  

  • 7. How far are we from automatic crystal structure solution via molecular-replacement techniques?
    Burla MC; Carrozzini B; Cascarano GL; Giacovazzo C; Polidori G
    Acta Crystallogr D Struct Biol; 2020 Jan; 76(Pt 1):9-18. PubMed ID: 31909739
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Extending the resolution and phase-quality limits in automated model building with iterative refinement.
    Skubák P; Ness S; Pannu NS
    Acta Crystallogr D Biol Crystallogr; 2005 Dec; 61(Pt 12):1626-35. PubMed ID: 16301796
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Comparison of automated crystallographic model-building pipelines.
    Alharbi E; Bond PS; Calinescu R; Cowtan K
    Acta Crystallogr D Struct Biol; 2019 Dec; 75(Pt 12):1119-1128. PubMed ID: 31793905
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Automated protein model building combined with iterative structure refinement.
    Perrakis A; Morris R; Lamzin VS
    Nat Struct Biol; 1999 May; 6(5):458-63. PubMed ID: 10331874
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Towards the automatic crystal structure solution of nucleic acids: automated model building using the new CAB program.
    Cascarano GL; Giacovazzo C
    Acta Crystallogr D Struct Biol; 2021 Dec; 77(Pt 12):1602-1613. PubMed ID: 34866615
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Advances in the EDM-DEDM procedure.
    Caliandro R; Carrozzini B; Cascarano GL; Giacovazzo C; Mazzone AM; Siliqi D
    Acta Crystallogr D Biol Crystallogr; 2009 Mar; 65(Pt 3):249-56. PubMed ID: 19237747
    [TBL] [Abstract][Full Text] [Related]  

  • 13. CrystTwiV: a webserver for automated phase extension and refinement in X-ray crystallography.
    Thireou T; Atlamazoglou V; Levakis M; Eliopoulos E; Hountas A; Tsoucaris G; Bethanis K
    Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W718-22. PubMed ID: 17488848
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Refining a model electron-density map via the Phantom Derivative method.
    Burla MC; Carrozzini B; Cascarano GL; Giacovazzo C; Polidori G
    Acta Crystallogr D Biol Crystallogr; 2015 Sep; 71(Pt 9):1864-71. PubMed ID: 26327376
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline.
    Carrozzini B; Cascarano GL; Giacovazzo C
    Int J Mol Sci; 2023 Mar; 24(7):. PubMed ID: 37047043
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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
    [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. A flexible and efficient procedure for the solution and phase refinement of protein structures.
    Foadi J; Woolfson MM; Dodson EJ; Wilson KS; Jia-xing Y; Chao-de Z
    Acta Crystallogr D Biol Crystallogr; 2000 Sep; 56(Pt 9):1137-47. PubMed ID: 10957632
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The Buccaneer software for automated model building. 1. Tracing protein chains.
    Cowtan K
    Acta Crystallogr D Biol Crystallogr; 2006 Sep; 62(Pt 9):1002-11. PubMed ID: 16929101
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Simulated-annealing real-space refinement as a tool in model building.
    Korostelev A; Bertram R; Chapman MS
    Acta Crystallogr D Biol Crystallogr; 2002 May; 58(Pt 5):761-7. PubMed ID: 11976486
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.