Team:UANL Mty-Mexico/Modeling/3Dmodel/references

From 2012.igem.org

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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>
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<li> Christian B. Anfinsen. (1973) Principles that Govern the Folding of Protein Chains. <i>Science, New Series </i>, Vol. 181, No.4096, pp. 223-230 </li>
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<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>
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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> 36(2):W197-W201.doi:10.1093/nar/gkn238</li>
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<li>Schymkowitz, J. W. et al (2005). 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 102: 10147-52</li>
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<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> 9:89-99</li>
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<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel"><li>Overview</a></li>
<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel"><li>Overview</a></li>
<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel/structure_prediction"><li>Structure Prediction</a></li>
<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel/structure_prediction"><li>Structure Prediction</a></li>
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<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel/assemblies_stability"><li>Assemblies Stability</a></li>
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<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel/Metal-binding"><li>Metal-binding Behaviour</a></li>
<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel/Metal-binding"><li>Metal-binding Behaviour</a></li>
<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel/references"><li><b>>>References</b></a></li>
<a href="https://2012.igem.org/Team:UANL_Mty-Mexico/Modeling/3Dmodel/references"><li><b>>>References</b></a></li>

Latest revision as of 03:49, 27 September 2012

iGEM UANL 2012


References


  • Christian B. Anfinsen. (1973) Principles that Govern the Folding of Protein Chains. Science, New Series , Vol. 181, No.4096, pp. 223-230
  • 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 (2005). 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
  • 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

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