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 *

226 related articles for article (PubMed ID: 28573587)

  • 21. Towards atomic resolution structural determination by single-particle cryo-electron microscopy.
    Zhou ZH
    Curr Opin Struct Biol; 2008 Apr; 18(2):218-28. PubMed ID: 18403197
    [TBL] [Abstract][Full Text] [Related]  

  • 22. GPU-powered tools boost molecular visualization.
    Chavent M; Lévy B; Krone M; Bidmon K; Nominé JP; Ertl T; Baaden M
    Brief Bioinform; 2011 Nov; 12(6):689-701. PubMed ID: 21310717
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The CCP4 molecular-graphics project.
    Potterton E; McNicholas S; Krissinel E; Cowtan K; Noble M
    Acta Crystallogr D Biol Crystallogr; 2002 Nov; 58(Pt 11):1955-7. PubMed ID: 12393928
    [TBL] [Abstract][Full Text] [Related]  

  • 24. X-rays in the Cryo-Electron Microscopy Era: Structural Biology's Dynamic Future.
    Shoemaker SC; Ando N
    Biochemistry; 2018 Jan; 57(3):277-285. PubMed ID: 29227642
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7.
    Langer G; Cohen SX; Lamzin VS; Perrakis A
    Nat Protoc; 2008; 3(7):1171-9. PubMed ID: 18600222
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Automated structure refinement of macromolecular assemblies from cryo-EM maps using Rosetta.
    Wang RY; Song Y; Barad BA; Cheng Y; Fraser JS; DiMaio F
    Elife; 2016 Sep; 5():. PubMed ID: 27669148
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into Phenix.
    Moriarty NW; Janowski PA; Swails JM; Nguyen H; Richardson JS; Case DA; Adams PD
    Acta Crystallogr D Struct Biol; 2020 Jan; 76(Pt 1):51-62. PubMed ID: 31909743
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Automation and assessment of de novo modeling with Pathwalking in near atomic resolution cryoEM density maps.
    Chen M; Baker ML
    J Struct Biol; 2018 Dec; 204(3):555-563. PubMed ID: 30237066
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Integrative Mass Spectrometry-Based Approaches for Modeling Macromolecular Assemblies.
    Lau AM; Politis A
    Methods Mol Biol; 2021; 2247():221-241. PubMed ID: 33301120
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Advances in methods for atomic resolution macromolecular structure determination.
    Thompson MC; Yeates TO; Rodriguez JA
    F1000Res; 2020; 9():. PubMed ID: 32676184
    [TBL] [Abstract][Full Text] [Related]  

  • 31. De Novo modeling in cryo-EM density maps with Pathwalking.
    Chen M; Baldwin PR; Ludtke SJ; Baker ML
    J Struct Biol; 2016 Dec; 196(3):289-298. PubMed ID: 27436409
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Conformational changes studied by cryo-electron microscopy.
    Saibil HR
    Nat Struct Biol; 2000 Sep; 7(9):711-4. PubMed ID: 10966635
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Experimental Characterization of Protein Complex Structure, Dynamics, and Assembly.
    Wells JN; Marsh JA
    Methods Mol Biol; 2018; 1764():3-27. PubMed ID: 29605905
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Computational Methodologies for Real-Space Structural Refinement of Large Macromolecular Complexes.
    Goh BC; Hadden JA; Bernardi RC; Singharoy A; McGreevy R; Rudack T; Cassidy CK; Schulten K
    Annu Rev Biophys; 2016 Jul; 45():253-78. PubMed ID: 27145875
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Prediction of models for ordered solvent in macromolecular structures by a classifier based upon resolution-independent projections of local feature data.
    Jones L; Tynes M; Smith P
    Acta Crystallogr D Struct Biol; 2019 Aug; 75(Pt 8):696-717. PubMed ID: 31373570
    [TBL] [Abstract][Full Text] [Related]  

  • 37. CCP4i2: the new graphical user interface to the CCP4 program suite.
    Potterton L; Agirre J; Ballard C; Cowtan K; Dodson E; Evans PR; Jenkins HT; Keegan R; Krissinel E; Stevenson K; Lebedev A; McNicholas SJ; Nicholls RA; Noble M; Pannu NS; Roth C; Sheldrick G; Skubak P; Turkenburg J; Uski V; von Delft F; Waterman D; Wilson K; Winn M; Wojdyr M
    Acta Crystallogr D Struct Biol; 2018 Feb; 74(Pt 2):68-84. PubMed ID: 29533233
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Cryo-electron microscopy for structural biology: current status and future perspectives.
    Wang H
    Sci China Life Sci; 2015 Aug; 58(8):750-6. PubMed ID: 25894285
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 12.