Ligand identification using electron-density map correlations

By T. C. Terwilliger, P. D. Adams, Nigel W. Moriarty, Judith D. Cohn. 2006

How researchers see this paper

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

1. D. Liebschner
2. Christopher J. Williams
3. T. Croll
4. O. Sobolev
5. Billy K. Poon
6. Matthew L. Baker
7. M. Sammito
8. B. Hintze

Citations in the corpus

• Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019, positive): “(iii) Ligand identification (phenix.ligand_identification) analyzes difference density peaks to reveal which ligand is likely to be present (Terwilliger et al., 2006, 2007).”
• The Phenix Software for Automated Determination of Macromolecular Structures (2011, unknown): “The current Phenix release (1.7) includes GUIs for phenix.refine [22], phenix.xtriage , the AutoSol[27], AutoBuild[23], AutoMR, and LigandFit[28, 29] wizards, Phaser[6], eLBOW[30], the restraints editor REEL, validation tools, and utilities for creating and manipulating maps and reflection files.”