BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

604 related articles for article (PubMed ID: 10089417)

  • 21. Ximdisp--A visualization tool to aid structure determination from electron microscope images.
    Smith JM
    J Struct Biol; 1999; 125(2-3):223-8. PubMed ID: 10222278
    [TBL] [Abstract][Full Text] [Related]  

  • 22. On the interrelationship between atomic displacement parameters (ADPs) and coordinates in protein structures.
    Weiss MS
    Acta Crystallogr D Biol Crystallogr; 2007 Dec; 63(Pt 12):1235-42. PubMed ID: 18084071
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Improvement of anisotropic displacement parameters from invariom-model refinements for three L-hydroxylysine structures.
    Dittrich B; McKinnon JJ; Warren JE
    Acta Crystallogr B; 2008 Dec; 64(Pt 6):750-9. PubMed ID: 19029704
    [TBL] [Abstract][Full Text] [Related]  

  • 24. How to multiply a matrix of normal equations by an arbitrary vector using FFT.
    Strokopytov BV
    Acta Crystallogr A; 2008 Nov; 64(Pt 6):601-12. PubMed ID: 18931416
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Approaching the CAPRI challenge with an efficient geometry-based docking.
    Inbar Y; Schneidman-Duhovny D; Halperin I; Oron A; Nussinov R; Wolfson HJ
    Proteins; 2005 Aug; 60(2):217-23. PubMed ID: 15981251
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Atomic resolution crystal structure of hydroxynitrile lyase from Hevea brasiliensis.
    Gruber K; Gugganig M; Wagner UG; Kratky C
    Biol Chem; 1999; 380(7-8):993-1000. PubMed ID: 10494852
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Combining electron microscopic with x-ray crystallographic structures.
    Rossmann MG; Bernal R; Pletnev SV
    J Struct Biol; 2001 Dec; 136(3):190-200. PubMed ID: 12051899
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The use of ACORN in solving a 39.5 kDa macromolecule with 1.9 A resolution laboratory source data.
    Rajakannan V; Selvanayagam S; Yamane T; Shirai T; Kobayashi T; Ito S; Velmurugan D
    J Synchrotron Radiat; 2004 Jul; 11(Pt 4):358-62. PubMed ID: 15211044
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Apparent instability of crystallographic refinement in the presence of disordered model fragments and upon insufficiently restrained model geometry.
    Pozharski E
    Acta Crystallogr D Biol Crystallogr; 2011 Nov; 67(Pt 11):966-72. PubMed ID: 22101823
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Bias in cross-validated free R factors: mitigation of the effects of non-crystallographic symmetry.
    Fabiola F; Korostelev A; Chapman MS
    Acta Crystallogr D Biol Crystallogr; 2006 Mar; 62(Pt 3):227-38. PubMed ID: 16510969
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. 1 A crystal structures of B-DNA reveal sequence-specific binding and groove-specific bending of DNA by magnesium and calcium.
    Chiu TK; Dickerson RE
    J Mol Biol; 2000 Aug; 301(4):915-45. PubMed ID: 10966796
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Differential evolution for protein crystallographic optimizations.
    McRee DE
    Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2276-9. PubMed ID: 15572781
    [TBL] [Abstract][Full Text] [Related]  

  • 34. New model-fitting and model-completion programs for automated iterative nucleic acid refinement.
    Yamashita K; Zhou Y; Tanaka I; Yao M
    Acta Crystallogr D Biol Crystallogr; 2013 Jun; 69(Pt 6):1171-9. PubMed ID: 23695261
    [TBL] [Abstract][Full Text] [Related]  

  • 35. REFMAC5 for the refinement of macromolecular crystal structures.
    Murshudov GN; Skubák P; Lebedev AA; Pannu NS; Steiner RA; Nicholls RA; Winn MD; Long F; Vagin AA
    Acta Crystallogr D Biol Crystallogr; 2011 Apr; 67(Pt 4):355-67. PubMed ID: 21460454
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Use of an ion-binding site to bypass the 1000-atom limit to structure determination by direct methods.
    Mooers BH; Matthews BW
    Acta Crystallogr D Biol Crystallogr; 2004 Oct; 60(Pt 10):1726-37. PubMed ID: 15388918
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Automated and accurate deposition of structures solved by X-ray diffraction to the Protein Data Bank.
    Yang H; Guranovic V; Dutta S; Feng Z; Berman HM; Westbrook JD
    Acta Crystallogr D Biol Crystallogr; 2004 Oct; 60(Pt 10):1833-9. PubMed ID: 15388930
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The crystallographic fast Fourier transform. IV. FFT-asymmetric units in the reciprocal space.
    Kudlicki A; Rowicka M; Otwinowski Z
    Acta Crystallogr A; 2004 Mar; 60(Pt 2):146-52. PubMed ID: 14966326
    [TBL] [Abstract][Full Text] [Related]  

  • 39. ACORN: a review.
    Yao JX; Dodson EJ; Wilson KS; Woolfson MM
    Acta Crystallogr D Biol Crystallogr; 2006 Aug; 62(Pt 8):901-8. PubMed ID: 16855307
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Polarizable Atomic Multipole X-Ray Refinement: Particle Mesh Ewald Electrostatics for Macromolecular Crystals.
    Schnieders MJ; Fenn TD; Pande VS
    J Chem Theory Comput; 2011 Apr; 7(4):1141-56. PubMed ID: 26606362
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 31.