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Implementation of molecular replacement in AMoRe
Open accessAbstract
An account is given of the molecular replacement method as implemented in the package AMoRe. The overall strategy of the method is presented and the main functions used in the package are described. The most important features of AMoRe are the quality of the fast rotation and translation functions and the facility of multiple inputs to translation and rigid-body refinement functions, which allow for a fast multiple exploration of crystal configurations with a high level of automation.
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Cited by
Putnam, C. D., Hammel, M., Hura, G. L., & Tainer, J. A. (2007) · Quarterly Reviews of Biophysics · doi:10.1017/s0033583507004635 · Cited by 1,184
Piontek, K., Antorini, M., & Choinowski, T. (2002) · Journal of Biological Chemistry · doi:10.1074/jbc.m204571200 · Cited by 909
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Rouvinski, A., Guardado-Calvo, P., Barba-Spaeth, G., Duquerroy, S., Vaney, M.-C., Kikuti, C. M., Navarro Sanchez, M. E., Dejnirattisai, W., Wongwiwat, W., Haouz, A., et al. (2015) · Nature · doi:10.1038/nature14130 · Cited by 357
A Structural Basis for the Selection of Dominant αβ T Cell Receptors in Antiviral Immunity
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Metadata
- Authors
- Navaza, J.
- Venue
- Acta Crystallographica Section D Biological Crystallography
- Published
- 2001-09-21
- Volume
- 57
- Issue
- 10
- Pages
- 1367-1372
- ISSN
- 0907-4449 (ISSN-L)
- OpenAlex
- W2009073915
- Cited by
- 613
- References
- 0
- FWCI
- 39.08
- Type
- journal article
- Language
- en
- Open access
- hybrid
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