Copyright © International Union of Crystallography (Acta Cryst. A & D, J. Appl. Cryst.)

• A. The minimal function
   
  1. Debaerdemaeker, T. & Woolfson, M.M. (1983). On the application of phase relationships to complex structures XXII. Techniques for random phase refinement, Acta Cryst. A39, 193-196.
  2. Hauptman, H.A. (1991). A minimal principle in the phase problem. In Crystallographic Computing 5: from Chemistry to Biology, edited by D.Moras, A.D. Podjarny & J.C. Thierry, 324-332. Oxford: IUCr & Oxford University Press.
  3. DeTitta, G.T., Weeks, C.M., Thuman, P., Miller, R. & Hauptman, H.A. (1994). Structure solution by minimal function phase refinement and Fourier filtering: theoretical basis, Acta Cryst. A50, 203-210.
      
• B. The Shake-and-Bake (dual-space) phasing method
   
  1. Weeks, C.M., DeTitta, G.T., Miller, R. & Hauptman, H.A. (1993). Applications of the minimal principle to peptide structures, Acta Cryst. D49, 179-181.
  2. Weeks, C.M., DeTitta, G.T., Hauptman, H.A., Thuman, P. & Miller, R. (1994). Structure solution by minimal function phase refinement and Fourier filtering: II. implementation and applications, Acta Cryst. A50, 210-220.
  3. Weeks, C.M., Sheldrick, G.M., Miller, R., Uson, I. & Hauptman, H.A. (1999). Ab initio phasing by dual-space direct methods, Bulletin of the Czech & Slovak Cryst. Assn. in press.
      
• C. SnB program
   
  1. Version 1.5: Miller, R., Gallo, S.M., Khalak, H.G. & Weeks, C.M. (1994). SnB: crystal structure determination via Shake-and-Bake, J. Appl. Cryst. 27, 613-621.
  2. Version 2.0: Weeks, C.M. & Miller, R. (1999). The design and implementation of SnB v2.0, J. Appl. Cryst. 32, 120-124.
      
• D. Significant Shake-and-Bake applications
   
  1. First unknown: Miller, R., DeTitta, G.T., Jones, R., Langs, D.A., Weeks, C.M. & Hauptman, H.A. (1993). On the application of the minimal principle to solve unknown structures, Science 259, 1430-1433.
  2. First large molecule: Weeks, C.M., Hauptman, H.A., Smith, G.D., Blessing, R.H., Teeter, M.M. & Miller, R. (1995). Crambin: A direct solution for a 400 atom structure, Acta Cryst. D51, 33-38.
  3. First substructure: Smith, G.D., Nagar, B., Rini, J.M., Hauptman, H.A. & Blessing, R.H. (1998). The use of SnB to determine an anomalous scattering substructure, Acta Cryst. D54, 799-804.
  4. First unknown substructure: Turner, M.A., Yuan, C.-S., Borchardt, R.T., Hershfield, M.S., Smith, G.D. & Howell, P.L. (1998). Structure determination of selenomethionyl S-adenosylhomocysteine hydrolase using data at a single wavelength, Nature Structural Biology 5, 369-376.
      
• E. SnB parameters
   
  1. Chang, C.-S., Weeks, C.M., Miller, R. & Hauptman, H.A. (1997). Incorporating tangent refinement in the Shake-and-Bake formalism, Acta Cryst. A53, 436-444.
  2. Weeks, C. M. & Miller, R. (1999). Optimizing Shake-and-Bake for proteins, Acta Cryst. D55, 492-500.
  3. Howell, P.L., Blessing, R.H., Smith, G.D. & Weeks, C.M. (2000). Optimum DREAR and SnB parameters for determining selenium atom substructures, Acta Cryst. D56, 604-617.
      
• F. SnB usage
   
  1. Xu, H., Weeks, C.M., Deacon, A.M., Miller, R. & Hauptman, H.A. (2000). Ill-conditioned Shake-and-Bake: The trap of the false minimum, Acta Cryst. A56, 112-118.
      
• G. Normalization & the DREAR suite
   
  1. Blessing, R.H., Guo, D.Y. & Langs, D.A. (1998). Intensity statistics and normalization. In Direct methods for solving macromolecular structures, edited by S. Fortier, pp 47-71. Dordrecht: Kluwer Academic Publishers.
  2. Blessing, R.H. & Smith, G.D. (1999). Difference structure factor normalization for heavy-atom or anomalous-scattering substructure determinations, J. Appl. Cryst. 32, 664-670.