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Team:UANL Mty-Mexico/Modeling/3Dmodel/references
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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> | ||
| - | <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 | + | <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/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
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
