Electronic Reprint Biological Crystallography Decision-making in Structure Solution Using Bayesian Estimates of Map Quality: the Phenix Autosol Wizard Biological Crystallography Decision-making in…

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019, methodology): “AutoSol (phenix.autosol) is a comprehensive, automatic tool that performs experimental phasing with the MAD, MIR, SIR or SAD methods3 (Terwilliger et al., 2009).”
The PDB_REDO server for macromolecular structure model optimization (2014, background): “…Minor, 1997; Vonrhein et al., 2011; Krug et al., 2012; Monaco et al., 2013; Winter et al., 2013), experimental phasing (e.g. Panjikar et al., 2005; Terwilliger et al., 2009; Pannu et al., 2011), molecular replacement (e.g. Keegan & Winn, 2007; Long et al., 2008; McCoy et al., 2007), density-map…”
Can I solve my structure by SAD phasing? Planning an experiment, scaling data and evaluating the useful anomalous correlation and anomalous signal (2016, methodology): “…correlation CCano was estimated by weighting each possible value of CCano by the prior probability for that value of CCano multiplied by the probability that the observations CC 2ano, s and e would have been made if that value of CCano were correct (Hamilton, 1964; Terwilliger et al., 2009).”