All Stories

  1. The separation of the effects of atomic displacement and local resolution in crystallographic and cryo-electron microscopy maps
  2. On the suitability of using the diagonal Gaussian approximation in the calculation of the magnitude-based likelihood function
  3. Introduction to crystallographic refinement of macromolecular atomic models
  4. Mask-based approach to phasing of single-particle diffraction data. II. Likelihood-based selection criteria
  5. The Use of Connected Masks for Reconstructing the Single Particle Image from X-Ray Diffraction Data. III. Maximum-Likelihood Based Strategies to Select Solution of the Phase Problem
  6. Signaling ammonium across membranes through an ammonium sensor histidine kinase
  7. The Use of Connected Masks for Reconstructing the Single Particle Image from X-Ray Diffraction Data. III. Maximum-Likelihood Based Strategies to Select Solution of the Phase Problem
  8. To the memory of Èmmanuil Èl'evich Shnol'
  9. The biological crystallography without crystals
  10. Mask-based approach to phasing of single-particle diffraction data
  11. The Use of Connected Masks for Reconstructing the Single Particle Image from X-Ray Diffraction Data. II. The Dependence of the Accuracy of the Solution on the Sampling Step of Experimental Data
  12. Efficient calculation of diffracted intensities in the case of nonstationary scattering by biological macromolecules under XFEL pulses
  13. The use of connected masks for reconstructing the single particle image from X-ray diffraction data
  14. Metrics for comparison of crystallographic maps
  15. Femtosecond X-ray free-electron lasers: A new tool for studying nanocrystals and single macromolecules
  16. New possibilities of X-ray nanocrystallography of biological macromolecules based on X-ray free-electron lasers
  17. Advancing Methods for Biomolecular Crystallography
  18. Detection of alternative conformations by unrestrained refinement
  19. A noncrystallographic screw axis parallel to a twin axis can corrupt intensity statistics
  20. Low-resolution structure determination of Na+-translocating NADH:ubiquinone oxidoreductase fromVibrio choleraebyab initiophasing and electron microscopy
  21. X-ray-induced deterioration of disulfide bridges at atomic resolution
  22. Cluster analysis for phasing with molecular replacement: a feasibility study
  23. X-Ray-Radiation-Induced Cooperative Atomic Movements in Protein
  24. On macromolecular refinement at subatomic resolution with interatomic scatterers
  25. Estimates of the twinning fraction for macromolecular crystals using statistical models accounting for experimental errors
  26. Ultrahigh-resolution study of protein atomic displacement parameters at cryotemperatures obtained with a helium cryostat
  27. Low-resolutionab initiophasing ofSarcocystis murislectin SML-2
  28. Some Applications of Dummy Point Scatterers for Phasing in Macromolecular X-Ray Crystallography
  29. The use of dummy atoms in X-ray macromolecular crystallography
  30. Ab initiophasing based on topological restraints: automated determination of the space group and the number of molecules in the unit cell
  31. On the possibility of the observation of valence electron density for individual bonds in proteins in conventional difference maps
  32. Connectivity-basedab initiophasing: from low resolution to a secondary structure
  33. Connectivity-basedab initiophasing at different solvent levels
  34. MLMF: least-squares approximation of likelihood-based refinement criteria
  35. Likelihood-based refinement. I. Irremovable model errors
  36. Direct phasing by binary integer programming
  37. Ab initio phasing starting from low resolution
  38. Fast differentiation algorithm and efficient calculation of the exact matrix of second derivatives
  39. Low-resolution data analysis for low-density lipoprotein particle
  40. Ab initio low-resolution phasing in crystallography of macromolecules by maximization of likelihood
  41. Density constraints and low-resolution phasing
  42. Low-resolution ab initio phasing: problems and advances
  43. Connectivity properties of high-density regions andab initiophasing at low resolution
  44. Atomic structure of theSerratia marcescensendonuclease at 1.1 Å resolution and the enzyme reaction mechanism
  45. Reliability of maximum likelihood-based figures of merit
  46. Fixed-scale wavelet-type approximation of periodic density distributions
  47. Seminvariant density decomposition and connectivity analysis and their application to very low resolution macromolecular phasing
  48. A likelihood-based search for the macromolecular position in the crystalline unit cell
  49. Emmanuil El'evich Shnol' (on his 70th birthday)
  50. On the Ab Initio Solution of the Phase Problem for Macromolecules at Very Low Resolution. II. Generalized Likelihood Based Approach to Cluster Discrimination
  51. Three-dimensional structure of Serratia marcescens nuclease at 1.7 Å resolution and mechanism of its action
  52. A procedure compatible withX-PLORfor the calculation of electron-density maps weighted using anR-free-likelihood approach
  53. The Map Correlation Coefficient for Optimally Superposed Maps
  54. On theab initiosolution of the phase problem for macromolecules at very low resolution: the few atoms model method
  55. R-free likelihood-based estimates of errors for phases calculated from atomic models
  56. Mean phase error and the map-correlation coefficient
  57. The FROG PC series: programs for electron-density and model investigations for proteins
  58. Electron-denisty histograms and the phase problem
  59. Crystal structure of calf eye lens gamma-crystallin IIIb at 2·5 Å resolution: Its relation to function
  60. Frequency-restrained structure-factor refinement. II. Comparison of methods
  61. Frequency-restrained structure-factor refinement. I. Histogram simulation
  62. Direct low-resolution phasing from electron-density histograms in protein crystallography
  63. FROG– high-speed restraint–constraint refinement program for macromolecular structure
  64. The calculation of the second moments for the values of Fourier syntheses with random structure factors
  65. Bounding a molecule in a noisy synthesis
  66. Use of the information on electron density distribution in macromolecules
  67. Program construction for macromolecule atomic model refinement based on the fast Fourier transform and fast differentiation algorithms; erratum
  68. Use of the fast differentiation algorithm for phase refinement in protein crystallography
  69. Program construction for macromolecule atomic model refinement based on the fast Fourier transform and fast differentiation algorithms
  70. Phase improvement in protein crystallography using a mixed electron density model
  71. Improvement of protein phases by coarse model modification
  72. Structure of γ-crystallin IIIb from calf lens at 5 Å resolution