Choice of data-collection parameters based on statistic modelling.
By A. N. Popov, G. Bourenkov. 2003
117 citations recorded by the source corpus.
Subfields: Materials Chemistry, Molecular Biology, Radiation
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Materials Chemistry
- Randy J. Read
- Paul D. Adams
- A. McCoy
- G. Murshudov
- Pavel V. Afonine
- Jane S. Richardson
- R. Grosse-Kunstleve
- T. C. Terwilliger
In Molecular Biology
- Randy J. Read
- Paul D. Adams
- A. McCoy
- G. Murshudov
- Jane S. Richardson
- Pavel V. Afonine
- R. Grosse-Kunstleve
- Robbie P. Joosten
In Radiation
Citations in the corpus
- Using SAD data in Phaser (2011, neutral): “Asymmetric unit contents The algorithm used to place the data on an absolute scale (similar to the algorithm described by Popov & Bourenkov, 2003) requires knowledge of the content of the asymmetric unit.”
- Phaser crystallographic software (2007, methodology): “The sensitivity of the maximum likelihood functions can be restored in this case by effectively removing the anisotropy using the method of Popov & Bourenkov (2003), in which an anisotropic N scale factor of seven parameters is applied to both structure-factor amplitudes F and their errors ( F), to…”
- EVAL15: a diffraction data integration method based on ab initio predicted profiles (2010, background): “Popov & Bourenkov (2003) elaborate on the various contributions to standard deviations from summation–integration.”
- How good are my data and what is the resolution? (2013, background): “…expð sTUsÞf ðjsjÞ; ð21Þ where k is the overall scale, B is the overall isotropic temperature factor, f(s) is the empirical intensity curve designed by Popov & Bourenkov (2003), s is a reciprocalspace vector, |s| is the length of the reciprocal-space vector and U is the overall anisotropic…”
- Macromolecular crystal twinning, lattice disorders and multiple crystals (2008, methodology): “Popov and Bourenkov ( 90 ) and Bourenkov and Popov ( 91 ) have developed a new method and a software program BEST for optimal planning of X-ray data collection from protein crystals using the rotation method.”
- A New Generation of Crystallographic Validation Tools for the Protein Data Bank (2011, methodology): “…Wilson plot, which shows the logarithm of the normalized mean intensity as a function of resolution, is remarkably consistent in shape for a wide variety of protein diffraction datasets (Popov and Bourenkov, 2003); a different curve should be used for nucleic acid datasets (Zwart et al., 2005a).”