An introduction to molecular replacement
By Philip R. Evans, A. McCoy. 2007
95 citations recorded by the source corpus.
An outline is given of the basic features of the molecular-replacement method for solving crystal structures.
Subfields: Materials Chemistry, Physical and Theoretical Chemistry
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In Materials Chemistry
- Paul D. Adams
- Pavel V. Afonine
- Randy J. Read
- T. C. Terwilliger
- Nigel W. Moriarty
- T. Croll
- Nathaniel Echols
- David Baker
In Physical and Theoretical Chemistry
- Pavel V. Afonine
- Alexandre Urzhumtsev
- Randy J. Read
- M. Sammito
- T. Croll
- Andriy Kryshtafovych
- Paul D. Adams
- R. Grosse-Kunstleve
Citations in the corpus
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019, methodology): “An initial electron-density map is then calculated with the phases from the homologue and the observed structure factors (Evans & McCoy, 2008).”
- Evaluation of model refinement in CASP13 (2019, methodology): “…the high-accuracy TBM category in CASP7, we introduced a MR score 15 measuring the utility of models for solving X-ray crystal structures by MR 16 using our program Phaser , 17 ), where we also discuss plans to replace the LLG calculations with an approach that will evaluate the same model…”
- phenix.mr_rosetta: molecular replacement and model rebuilding with Phenix and Rosetta (2012, background): “Molecular replacement accounts for over 70% [2] of the structures in the Protein Data Bank (PDB, [3]).”
- Improved Technologies Now Routinely Provide Protein NMR Structures Useful for Molecular Replacement (2011, background): “In recent years, around 70 percent of deposited macromolecular structures have been solved by molecular replacement (Evans and McCoy, 2008).”