Auto-rickshaw: an automated crystal structure determination platform as an efficient tool for the validation of an X-ray diffraction experiment.

By S. Panjikar, Venkataraman Parthasarathy, V. Lamzin, M. Weiss, Paul A. Tucker. Acta Crystallographica Section D: Biological Crystallography, 2005

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Structure of collagenase G reveals a chew and digest mechanism of bacterial collagenolysis (2011, neutral): “Using the Auto-Rickshaw four-wavelength MAD protoco”
The Phenix Software for Automated Determination of Macromolecular Structures (2011, methodology): “Finally, many of the automated methods have been brought together in automated structure solution pipelines such as AutoRickshaw[12], HKL3000[13], Crank[14] and AutoSHARP[15] plus AutoBUSTER[16].”
BALBES: a molecular-replacement pipeline (2007, methodology): “These approaches have already produced several highly automated and very popular software packages for automatic model building and refinement (ARP/wARP; Perrakis et al., 1999) and for automatic phasing and model building [SOLVE/RESOLVE (Terwilliger & Berendzen, 1999), CRANK (Ness et al., 2004) and ”
The PDB_REDO server for macromolecular structure model optimization (2014, background): “…(e.g. Otwinowski & 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…”