SOLVE References
If you use SOLVE for structure determination, please cite the appropriate papers from this list and also please cite the web site "www.solve.lanl.gov". The overall paper describing SOLVE is :
Terwilliger, T. C. and Berendzen, J. (1999). Automated MAD and MIR structure solution. Acta Crystallographica, D55, 849-861..
For automated MAD structure determinations, references 1-4, 6 , 7, and 11 are appropriate; for automated MIR structure determinations, references 1-4 are appropriate.
- 2. Terwilliger, T. C., Kim, S.-H., and D. Eisenberg. (1987). Generalized method of determining heavy-atom positions using the difference Patterson function. Acta Cryst. A43, 1-5.
- 3. Terwilliger, T. C. and D. Eisenberg. (1983). Unbiased three-dimensional refinement of heavy-atom parameters by correlation of origin-removed Patterson functions. Acta Cryst. A39, 813-817.
- 4.Terwilliger, T. C. and D. Eisenberg. (1987). Isomorphous replacement: effects of errors on the phase probability distribution. Acta Cryst. A43, 6-13.
- 5. Terwilliger, T. C. and J. Berendzen (1996) Correlated phasing of multiple isomorphous replacement data. Acta Cryst. D52, 749-757.
- 6. Terwilliger, T. C. (1994). MAD phasing: treatment of dispersive differences as isomorphous replacement information. Acta Cryst. D50, 17-23.
- 7. Terwilliger, T. C. (1994) MAD phasing: Bayesian estimates of Fa. Acta Cryst. D50, 11-16.
- 8. Terwilliger, T. C. and J. Berendzen (1995). Difference refinement: a method for estimating differences between related structures. Acta Cryst. D51, 609-618.
- 9.Terwilliger, T. C. and Berendzen, J. (1996). Bayesian difference refinement. Acta Crystallographica section D52, 1004-1011.
- 10.Terwilliger, T. C. and Berendzen, J. (1996). Bayesian weighting for macromolecular crsytallographic refinement. Acta Cryst. D52, 743-748.
- 11. Terwilliger, T. C. and Berendzen, J. (1997). Bayesian MAD phasing. Acta Cryst. D53, 571-579.