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.
973 related articles for article (PubMed ID: 16552146)
1. Optimal description of a protein structure in terms of multiple groups undergoing TLS motion. Painter J; Merritt EA Acta Crystallogr D Biol Crystallogr; 2006 Apr; 62(Pt 4):439-50. PubMed ID: 16552146 [TBL] [Abstract][Full Text] [Related]
3. Exploring the structural dynamics of the E.coli chaperonin GroEL using translation-libration-screw crystallographic refinement of intermediate states. Chaudhry C; Horwich AL; Brunger AT; Adams PD J Mol Biol; 2004 Sep; 342(1):229-45. PubMed ID: 15313620 [TBL] [Abstract][Full Text] [Related]
4. From deep TLS validation to ensembles of atomic models built from elemental motions. II. Analysis of TLS refinement results by explicit interpretation. Afonine PV; Adams PD; Urzhumtsev A Acta Crystallogr D Struct Biol; 2018 Jul; 74(Pt 7):621-631. PubMed ID: 29968672 [TBL] [Abstract][Full Text] [Related]
5. Validation of crystallographic models containing TLS or other descriptions of anisotropy. Zucker F; Champ PC; Merritt EA Acta Crystallogr D Biol Crystallogr; 2010 Aug; 66(Pt 8):889-900. PubMed ID: 20693688 [TBL] [Abstract][Full Text] [Related]
6. A molecular viewer for the analysis of TLS rigid-body motion in macromolecules. Painter J; Merritt EA Acta Crystallogr D Biol Crystallogr; 2005 Apr; 61(Pt 4):465-71. PubMed ID: 15809496 [TBL] [Abstract][Full Text] [Related]
7. Anisotropic fluctuations of amino acids in protein structures: insights from X-ray crystallography and elastic network models. Eyal E; Chennubhotla C; Yang LW; Bahar I Bioinformatics; 2007 Jul; 23(13):i175-84. PubMed ID: 17646294 [TBL] [Abstract][Full Text] [Related]
8. Crystallographic dissection of the thermal motion of protein-sugar complex. Harata K; Kanai R Proteins; 2002 Jul; 48(1):53-62. PubMed ID: 12012337 [TBL] [Abstract][Full Text] [Related]
9. To B or not to B: a question of resolution? Merritt EA Acta Crystallogr D Biol Crystallogr; 2012 Apr; 68(Pt 4):468-77. PubMed ID: 22505267 [TBL] [Abstract][Full Text] [Related]
10. From deep TLS validation to ensembles of atomic models built from elemental motions. Urzhumtsev A; Afonine PV; Van Benschoten AH; Fraser JS; Adams PD Acta Crystallogr D Biol Crystallogr; 2015 Aug; 71(Pt 8):1668-83. PubMed ID: 26249348 [TBL] [Abstract][Full Text] [Related]
11. An atomic resolution structure for human fibroblast growth factor 1. Bernett MJ; Somasundaram T; Blaber M Proteins; 2004 Nov; 57(3):626-34. PubMed ID: 15382229 [TBL] [Abstract][Full Text] [Related]
12. Transferability of multipole charge-density parameters: application to very high resolution oligopeptide and protein structures. Jelsch C; Pichon-Pesme V; Lecomte C; Aubry A Acta Crystallogr D Biol Crystallogr; 1998 Nov; 54(Pt 6 Pt 2):1306-18. PubMed ID: 10089507 [TBL] [Abstract][Full Text] [Related]
14. Structure of an orthorhombic form of xylanase II from Trichoderma reesei and analysis of thermal displacement. Watanabe N; Akiba T; Kanai R; Harata K Acta Crystallogr D Biol Crystallogr; 2006 Jul; 62(Pt 7):784-92. PubMed ID: 16790934 [TBL] [Abstract][Full Text] [Related]
15. The Sampling of Conformational Dynamics in Ambient-Temperature Crystal Structures of Arginine Kinase. Godsey MH; Davulcu O; Nix JC; Skalicky JJ; Brüschweiler RP; Chapman MS Structure; 2016 Oct; 24(10):1658-1667. PubMed ID: 27594681 [TBL] [Abstract][Full Text] [Related]
17. Crystallographic evaluation of internal motion of human alpha-lactalbumin refined by full-matrix least-squares method. Harata K; Abe Y; Muraki M J Mol Biol; 1999 Mar; 287(2):347-58. PubMed ID: 10080897 [TBL] [Abstract][Full Text] [Related]
18. Full-matrix least-squares refinement of lysozymes and analysis of anisotropic thermal motion. Harata K; Abe Y; Muraki M Proteins; 1998 Feb; 30(3):232-43. PubMed ID: 9517539 [TBL] [Abstract][Full Text] [Related]
19. Critical evaluation of simple network models of protein dynamics and their comparison with crystallographic B-factors. Soheilifard R; Makarov DE; Rodin GJ Phys Biol; 2008 Jun; 5(2):026008. PubMed ID: 18577808 [TBL] [Abstract][Full Text] [Related]
20. Electron density sharpening as a general technique in crystallographic studies. Liu C; Xiong Y J Mol Biol; 2014 Feb; 426(4):980-93. PubMed ID: 24269527 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]