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RESOLVE references

  1. T. C. Terwilliger (1999) "Reciprocal-space solvent flattening," Acta Crystallographica D55,1863-1871.
  2. T. C. Terwilliger (2000) "Maximum likelihood density modification," Acta Cryst. D56, 965-972
  3. T. C. Terwilliger (2001) "Maximum-likelihood density modification with pattern recognition of structural motifs" Acta Cryst.,  D57, 1755-1762
  4. T. C. Terwilliger (2001) "Map-likelihood phasing" Acta Cryst., D57, 1763-1775
  5. Terwilliger, T. C. (2004) Using prime-and-switch phasing to reduce model bias in molecular replacement. Acta Cryst., D60, 2144-2149
  6. Terwilliger, T. C. (2002). Statistical density modification with non-crystallographic symmetry. Acta Cryst. D58, 2082-2086.
  7. Terwilliger, T. C. (2002). Rapid Automatic NCS identification Using Heavy-Atom Substructures. Acta Cryst. D58, 2213-2215.
  8. Terwilliger, T. C. (2003). Automated main-chain model building by template matching and iterative fragment extension. Acta Cryst. D59, 38-44.
  9. Terwilliger, T. C. (2003). Automated side-chain model building and sequence assignment by template-matching. Acta Cryst. D59, 45-49.
  10. Terwilliger, T. C. (2003). Improving macromolecular atomic models at moderate resolution by automated iterative model building, statistical density modification and refinement. Acta Cryst. D59, 1174-1182.
  11. Terwilliger, T. C. (2003) Statistical density modification using local pattern matching. Acta Cryst. D59, 1688-1701.
  12. Terwilliger, T. C. (2006) Automated ligand fitting by core-fragment fitting and extension into density. Acta Cryst. D62, 915-922.
  13. Terwilliger, T. C. (2007) Ligand identification using electron-density map correlations. Acta Cryst. D63, 101-107.


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