Difference between revisions of "Part:BBa K2607000:Design"

 
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===References===
 
===References===
 +
<ol>
 +
<li>MUSTANG: A multiple structural alignment algorithm. Konagurthu AS, Whisstock JC, Stuckey PJ, Lesk AM (2006) Proteins 64, 559-574.</li>
 +
<li>Bordogna A, Pandini A, Bonati, L. 2010. Predicting the accuracy of protein-ligand docking on homology models. Journal of Computational Chemistry 32, 81–98. Available from: https://doi.org/10.1002/jcc.21601</li>
 +
<li>Carugo O. 2003. How root-mean-square distance (r.m.s.d.) values depend on the resolution of protein structures that are compared. Journal of Applied Crystallography 36, 125–128. Available from: https://doi.org/10.1107/s0021889802020502</li>
 +
</ol>

Revision as of 17:13, 14 October 2018


DiphTox (DT)


Assembly Compatibility:
  • 10
    COMPATIBLE WITH RFC[10]
  • 12
    COMPATIBLE WITH RFC[12]
  • 21
    COMPATIBLE WITH RFC[21]
  • 23
    COMPATIBLE WITH RFC[23]
  • 25
    COMPATIBLE WITH RFC[25]
  • 1000
    COMPATIBLE WITH RFC[1000]


Design Notes

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Source

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References

  1. MUSTANG: A multiple structural alignment algorithm. Konagurthu AS, Whisstock JC, Stuckey PJ, Lesk AM (2006) Proteins 64, 559-574.
  2. Bordogna A, Pandini A, Bonati, L. 2010. Predicting the accuracy of protein-ligand docking on homology models. Journal of Computational Chemistry 32, 81–98. Available from: https://doi.org/10.1002/jcc.21601
  3. Carugo O. 2003. How root-mean-square distance (r.m.s.d.) values depend on the resolution of protein structures that are compared. Journal of Applied Crystallography 36, 125–128. Available from: https://doi.org/10.1107/s0021889802020502