DOI: 10.1038/nature09964. Improved molecular replacement by density- and energy-guided protein structure optimization

Improved molecular replacement by density- and energy-guided protein structure optimization

10.1038/nature09964

Crossref journal-article

Springer Science and Business Media LLC

Nature (297)

Bibliography

DiMaio, F., Terwilliger, T. C., Read, R. J., Wlodawer, A., Oberdorfer, G., Wagner, U., Valkov, E., Alon, A., Fass, D., Axelrod, H. L., Das, D., Vorobiev, S. M., IwaÃ¯, H., Pokkuluri, P. R., & Baker, D. (2011). Improved molecular replacement by density- and energy-guided protein structure optimization. Nature, 473(7348), 540â543.

Authors 15

Frank DiMaio (first)
Thomas C. Terwilliger (additional)
Randy J. Read (additional)
Alexander Wlodawer (additional)
Gustav Oberdorfer (additional)
Ulrike Wagner (additional)
Eugene Valkov (additional)
Assaf Alon (additional)
Deborah Fass (additional)
Herbert L. Axelrod (additional)
Debanu Das (additional)
Sergey M. Vorobiev (additional)
Hideo Iwaï (additional)
P. Raj Pokkuluri (additional)
David Baker (additional)

References 29 Referenced 204

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Brünger, A. T. et al. Crystallography & NMR system: a new software system for macromolecular structure determination. Acta Crystallogr. D 54, 905–921 (1998) (10.1107/S0907444998003254) / Acta Crystallogr. D by AT Brünger (1998)
Vagin, A. & Teplyakov, A. MOLREP: an automated program for molecular replacement. J. Appl. Cryst. 30, 1022–1025 (1997) (10.1107/S0021889897006766) / J. Appl. Cryst. by A Vagin (1997)
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Terwilliger, T. C. et al. Iterative model building, structure refinement and density modification with the PHENIX AutoBuild wizard. Acta Crystallogr. D 64, 61–69 (2008) (10.1107/S090744490705024X) / Acta Crystallogr. D by TC Terwilliger (2008)
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Cowtan, K. The Buccaneer software for automated model building. Acta Crystallogr. D 62, 1002–1011 (2006) (10.1107/S0907444906022116) / Acta Crystallogr. D by K Cowtan (2006)
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Qian, B. et al. High-resolution structure prediction and the crystallographic phase problem. Nature 450, 259–264 (2007) (10.1038/nature06249) / Nature by B Qian (2007)
Schröder, G., Levitt, M. & Brünger, A. T. Super-resolution biomolecular crystallography with low-resolution data. Nature 464, 1218–1222 (2010) (10.1038/nature08892) / Nature by G Schröder (2010)
Brünger, A. T., Kuriyan, J. & Karplus, M. Crystallographic R factor refinement by molecular dynamics. Science 235, 458–460 (1987) (10.1126/science.235.4787.458) / Science by AT Brünger (1987)
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Dates

Type	When
Created	14 years, 3 months ago (April 28, 2011, 11:08 a.m.)
Deposited	2 years, 3 months ago (May 18, 2023, 1:51 p.m.)
Indexed	1 month, 1 week ago (July 14, 2025, 11:43 p.m.)
Issued	14 years, 3 months ago (May 1, 2011)
Published	14 years, 3 months ago (May 1, 2011)
Published Online	14 years, 3 months ago (May 1, 2011)
Published Print	14 years, 3 months ago (May 1, 2011)

Funders 0

None

BibTeX

@article{DiMaio_2011, title={Improved molecular replacement by density- and energy-guided protein structure optimization}, volume={473}, ISSN={1476-4687}, url={http://dx.doi.org/10.1038/nature09964}, DOI={10.1038/nature09964}, number={7348}, journal={Nature}, publisher={Springer Science and Business Media LLC}, author={DiMaio, Frank and Terwilliger, Thomas C. and Read, Randy J. and Wlodawer, Alexander and Oberdorfer, Gustav and Wagner, Ulrike and Valkov, Eugene and Alon, Assaf and Fass, Deborah and Axelrod, Herbert L. and Das, Debanu and Vorobiev, Sergey M. and Iwaï, Hideo and Pokkuluri, P. Raj and Baker, David}, year={2011}, month=may, pages={540–543} }

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