Team:UANL Mty-Mexico/Modeling/3Dmodel/references
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<li>Christian Cole, Jonathan D. Barber and Geoffrey J. Barton. (2008) The Jpred3 secondary structure prediction server. Nucl. <i>Acids Res. </i> <b>36</b>(2):W197-W201.doi:10.1093/nar/gkn238</li> | <li>Christian Cole, Jonathan D. Barber and Geoffrey J. Barton. (2008) The Jpred3 secondary structure prediction server. Nucl. <i>Acids Res. </i> <b>36</b>(2):W197-W201.doi:10.1093/nar/gkn238</li> | ||
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+ | <li>Schymkowitz, J. W. et al. Prediction of water and metal binding sites and their affinities by using the Fold-X force field. <i>Proc Natl Acad Sci </i> U S A <b>102</b>, 10147-52 (2005)</li> | ||
<li>Srivatsan Raman, Robert Vernon, James Thompson, Michael Tyka, Ruslan Sadreyev,Jimin Pei, David Kim, Elizabeth Kellogg, Frank DiMaio, Oliver Lange, Lisa Kinch, Will Sheffler, Bong-Hyun Kim, Rhiju Das, Nick V. Grishin, and David Baker. (2009) Structure prediction for CASP8 with all-atom refinement using Rosetta.<i> Proteins 77 Suppl</i> <b>9</b>:89-99</li> | <li>Srivatsan Raman, Robert Vernon, James Thompson, Michael Tyka, Ruslan Sadreyev,Jimin Pei, David Kim, Elizabeth Kellogg, Frank DiMaio, Oliver Lange, Lisa Kinch, Will Sheffler, Bong-Hyun Kim, Rhiju Das, Nick V. Grishin, and David Baker. (2009) Structure prediction for CASP8 with all-atom refinement using Rosetta.<i> Proteins 77 Suppl</i> <b>9</b>:89-99</li> |
Revision as of 03:37, 27 September 2012
References
- Christian Cole, Jonathan D. Barber and Geoffrey J. Barton. (2008) The Jpred3 secondary structure prediction server. Nucl. Acids Res. 36(2):W197-W201.doi:10.1093/nar/gkn238
- Schymkowitz, J. W. et al. Prediction of water and metal binding sites and their affinities by using the Fold-X force field. Proc Natl Acad Sci U S A 102, 10147-52 (2005)
- Srivatsan Raman, Robert Vernon, James Thompson, Michael Tyka, Ruslan Sadreyev,Jimin Pei, David Kim, Elizabeth Kellogg, Frank DiMaio, Oliver Lange, Lisa Kinch, Will Sheffler, Bong-Hyun Kim, Rhiju Das, Nick V. Grishin, and David Baker. (2009) Structure prediction for CASP8 with all-atom refinement using Rosetta. Proteins 77 Suppl 9:89-99