173 related articles for article (PubMed ID: 19649324)
21. Offer of a bandage versus rigid immobilisation in 4- to 15-year-olds with distal radius torus fractures: the FORCE equivalence RCT.
Perry DC; Achten J; Knight R; Dutton SJ; Dritsaki M; Mason JM; Appelbe DE; Roland DT; Messahel S; Widnall J; Gibson P; Preston J; Spoors LM; Campolier M; Costa ML; ;
Health Technol Assess; 2022 Jul; 26(33):1-78. PubMed ID: 35904496
[TBL] [Abstract][Full Text] [Related]
22. Cross-validated maximum likelihood enhances crystallographic simulated annealing refinement.
Adams PD; Pannu NS; Read RJ; Brünger AT
Proc Natl Acad Sci U S A; 1997 May; 94(10):5018-23. PubMed ID: 9144182
[TBL] [Abstract][Full Text] [Related]
23. Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamics.
Kuriyan J; Petsko GA; Levy RM; Karplus M
J Mol Biol; 1986 Jul; 190(2):227-54. PubMed ID: 3795269
[TBL] [Abstract][Full Text] [Related]
24. Prospects for kinematical least-squares refinement in polymer electron crystallography.
Dorset DL; Gilmore CJ
Acta Crystallogr A; 2000 Jan; 56(Pt 1):62-7. PubMed ID: 10874417
[TBL] [Abstract][Full Text] [Related]
25. RNA Structure Refinement Using the ERRASER-Phenix Pipeline.
Chou FC; Echols N; Terwilliger TC; Das R
Methods Mol Biol; 2016; 1320():269-82. PubMed ID: 26227049
[TBL] [Abstract][Full Text] [Related]
26. Incorporation of prior phase information strengthens maximum-likelihood structure refinement.
Pannu NS; Murshudov GN; Dodson EJ; Read RJ
Acta Crystallogr D Biol Crystallogr; 1998 Nov; 54(Pt 6 Pt 2):1285-94. PubMed ID: 10089505
[TBL] [Abstract][Full Text] [Related]
27. Characterisation of molecular motions in cryo-EM single-particle data by multi-body refinement in RELION.
Nakane T; Kimanius D; Lindahl E; Scheres SH
Elife; 2018 Jun; 7():. PubMed ID: 29856314
[TBL] [Abstract][Full Text] [Related]
28. Estimating temperature-dependent anisotropic hydrogen displacements with the invariom database and a new segmented rigid-body analysis program.
Lübben J; Bourhis LJ; Dittrich B
J Appl Crystallogr; 2015 Dec; 48(Pt 6):1785-1793. PubMed ID: 26664341
[TBL] [Abstract][Full Text] [Related]
29. On macromolecular refinement at subatomic resolution with interatomic scatterers.
Afonine PV; Grosse-Kunstleve RW; Adams PD; Lunin VY; Urzhumtsev A
Acta Crystallogr D Biol Crystallogr; 2007 Nov; 63(Pt 11):1194-7. PubMed ID: 18007035
[TBL] [Abstract][Full Text] [Related]
30. New features and enhancements in the X-PLOR computer program.
Badger J; Kumar RA; Yip P; Szalma S
Proteins; 1999 Apr; 35(1):25-33. PubMed ID: 10090283
[TBL] [Abstract][Full Text] [Related]
31. Divergence of Many-Body Perturbation Theory for Noncovalent Interactions of Large Molecules.
Nguyen BD; Chen GP; Agee MM; Burow AM; Tang MP; Furche F
J Chem Theory Comput; 2020 Apr; 16(4):2258-2273. PubMed ID: 32105488
[TBL] [Abstract][Full Text] [Related]
32. Free kick instead of cross-validation in maximum-likelihood refinement of macromolecular crystal structures.
Pražnikar J; Turk D
Acta Crystallogr D Biol Crystallogr; 2014 Dec; 70(Pt 12):3124-34. PubMed ID: 25478831
[TBL] [Abstract][Full Text] [Related]
33. Real-space molecular-dynamics structure refinement.
Chen Z; Blanc E; Chapman MS
Acta Crystallogr D Biol Crystallogr; 1999 Feb; 55(Pt 2):464-8. PubMed ID: 10089356
[TBL] [Abstract][Full Text] [Related]
34. Intensity-based domain refinement of oriented but unpositioned molecular replacement models.
Yeates TO; Rini JM
Acta Crystallogr A; 1990 May; 46 ( Pt 5)():352-9. PubMed ID: 2198887
[TBL] [Abstract][Full Text] [Related]
35. Extending the limits of molecular replacement through combined simulated annealing and maximum-likelihood refinement.
Adams PD; Pannu NS; Read RJ; Brunger AT
Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):181-90. PubMed ID: 10089409
[TBL] [Abstract][Full Text] [Related]
36. Crystallographic R factor refinement by molecular dynamics.
Brünger AT; Kuriyan J; Karplus M
Science; 1987 Jan; 235(4787):458-60. PubMed ID: 17810339
[TBL] [Abstract][Full Text] [Related]
37. Refinement of the influenza virus hemagglutinin by simulated annealing.
Weis WI; Brünger AT; Skehel JJ; Wiley DC
J Mol Biol; 1990 Apr; 212(4):737-61. PubMed ID: 2329580
[TBL] [Abstract][Full Text] [Related]
38. Refinement of protein crystal structures using energy restraints derived from linear-scaling quantum mechanics.
Yu N; Yennawar HP; Merz KM
Acta Crystallogr D Biol Crystallogr; 2005 Mar; 61(Pt 3):322-32. PubMed ID: 15735343
[TBL] [Abstract][Full Text] [Related]
39. The structure of carbon monoxide myoglobin: real-space refinement.
Norvell JC; Schoenborn BP
Brookhaven Symp Biol; 1976 May; (27):II12-II23. PubMed ID: 963577
[TBL] [Abstract][Full Text] [Related]
40. Conditional optimization: a new formalism for protein structure refinement.
Scheres SH; Gros P
Acta Crystallogr D Biol Crystallogr; 2001 Dec; 57(Pt 12):1820-8. PubMed ID: 11717494
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
