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.
227 related articles for article (PubMed ID: 12124259)
41. Estimates of the twinning fraction for macromolecular crystals using statistical models accounting for experimental errors. Lunin VY; Lunina NL; Baumstark MW Acta Crystallogr D Biol Crystallogr; 2007 Nov; 63(Pt 11):1129-38. PubMed ID: 18007028 [TBL] [Abstract][Full Text] [Related]
42. Scientific approach to the optimization of protein crystallization conditions for microgravity experiments. Yoshizaki I; Nakamura H; Fukuyama S; Komatsu H; Yoda S Ann N Y Acad Sci; 2004 Nov; 1027():28-47. PubMed ID: 15644343 [TBL] [Abstract][Full Text] [Related]
44. DARPin-Based Crystallization Chaperones Exploit Molecular Geometry as a Screening Dimension in Protein Crystallography. Batyuk A; Wu Y; Honegger A; Heberling MM; Plückthun A J Mol Biol; 2016 Apr; 428(8):1574-88. PubMed ID: 26975886 [TBL] [Abstract][Full Text] [Related]
45. Principles of macromolecular X-ray crystallography. Hickman AB; Davies DR Curr Protoc Protein Sci; 2001 May; Chapter 17():Unit 17.3. PubMed ID: 18429137 [TBL] [Abstract][Full Text] [Related]
46. Atomic force microscopy in the study of macromolecular crystal growth. McPherson A; Malkin AJ; Kuznetsov YuG Annu Rev Biophys Biomol Struct; 2000; 29():361-410. PubMed ID: 10940253 [TBL] [Abstract][Full Text] [Related]
47. Crystallographic Data and Model Quality. Diederichs K Methods Mol Biol; 2016; 1320():147-73. PubMed ID: 26227042 [TBL] [Abstract][Full Text] [Related]
48. Application of charge density methods to a protein model compound: calculation of Coulombic intermolecular interaction energies from the experimental charge density. Li X; Wu G; Abramov YA; Volkov AV; Coppens P Proc Natl Acad Sci U S A; 2002 Sep; 99(19):12132-7. PubMed ID: 12221293 [TBL] [Abstract][Full Text] [Related]
49. Finite-temperature large acoustic polaron dynamics in quasi-one-dimensional molecular crystals. Ivić Z; Zeković S; Kostić D Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Feb; 65(2 Pt 1):021911. PubMed ID: 11863567 [TBL] [Abstract][Full Text] [Related]
50. Application of normal-mode refinement to X-ray crystal structures at the lower resolution limit. Ni F; Poon BK; Wang Q; Ma J Acta Crystallogr D Biol Crystallogr; 2009 Jul; 65(Pt 7):633-43. PubMed ID: 19564683 [TBL] [Abstract][Full Text] [Related]
51. Deriving correlated motions in proteins from X-ray structure refinement by using TLS parameters. Liu YY; Shih CH; Hwang JK; Chen CC Gene; 2013 Apr; 518(1):52-8. PubMed ID: 23270923 [TBL] [Abstract][Full Text] [Related]
52. Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactions. Hafner J; Zheng W J Chem Phys; 2010 Jan; 132(1):014111. PubMed ID: 20078153 [TBL] [Abstract][Full Text] [Related]
53. Analysis of solvent content and oligomeric states in protein crystals--does symmetry matter? Chruszcz M; Potrzebowski W; Zimmerman MD; Grabowski M; Zheng H; Lasota P; Minor W Protein Sci; 2008 Apr; 17(4):623-32. PubMed ID: 18359856 [TBL] [Abstract][Full Text] [Related]
54. Radiation damage in protein crystals examined under various conditions by different methods. Garman EF; Nave C J Synchrotron Radiat; 2009 Mar; 16(Pt 2):129-32. PubMed ID: 19240324 [TBL] [Abstract][Full Text] [Related]
55. The limit of accuracy of protein modeling: influence of crystal packing on protein structure. Eyal E; Gerzon S; Potapov V; Edelman M; Sobolev V J Mol Biol; 2005 Aug; 351(2):431-42. PubMed ID: 16005885 [TBL] [Abstract][Full Text] [Related]
56. The performance of fine-grained and coarse-grained elastic network models and its dependence on various factors. Na H; Song G Proteins; 2015 Jul; 83(7):1273-83. PubMed ID: 25917684 [TBL] [Abstract][Full Text] [Related]
57. Life in the fast lane for protein crystallization and X-ray crystallography. Pusey ML; Liu ZJ; Tempel W; Praissman J; Lin D; Wang BC; Gavira JA; Ng JD Prog Biophys Mol Biol; 2005 Jul; 88(3):359-86. PubMed ID: 15652250 [TBL] [Abstract][Full Text] [Related]
58. Application of elastic network models to proteins in the crystalline state. Riccardi D; Cui Q; Phillips GN Biophys J; 2009 Jan; 96(2):464-75. PubMed ID: 19167297 [TBL] [Abstract][Full Text] [Related]
59. [Software for protein X-ray crystallography]. Matsuura T; Nakagawa A Tanpakushitsu Kakusan Koso; 2004 Aug; 49(11 Suppl):1821-7. PubMed ID: 15377023 [No Abstract] [Full Text] [Related]
60. Statistical experimental design of protein crystallization screening revisited. Tran TT; Sorel I; Lewit-Bentley A Acta Crystallogr D Biol Crystallogr; 2004 Sep; 60(Pt 9):1562-8. PubMed ID: 15333926 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]