References (1zkd): Difference between revisions

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*''DeLano, W.L. (2002). The PyMOL Molecular Graphics System. DeLano Scientific, Palo Alto, CA, USA.''
*DeLano, W.L. (2002). The PyMOL Molecular Graphics System. DeLano Scientific, Palo Alto, CA, USA.




*''Fink, J.L., Aturaliya, R.N., Davis, M.J., Zhang, F., Hanson, K., Teasdale, M.S., Kai, C., Kawai, J., Carninci, P., Hayashizaki, Y. & Teasdale, R.D. (2006). LOCATE: a mouse protein subcellular localization database. ''Nucleic Acids Res.'', '''34'''(Database issue),D213-7.''
*Fink, J.L., Aturaliya, R.N., Davis, M.J., Zhang, F., Hanson, K., Teasdale, M.S., Kai, C., Kawai, J., Carninci, P., Hayashizaki, Y. & Teasdale, R.D. (2006). LOCATE: a mouse protein subcellular localization database. ''Nucleic Acids Res.'', '''34'''(Database issue),D213-7.




*''Gough, J., Karplus, K., Hughey, R. & Chothia, C. (2001). Assignment of homology to genome sequences using a library of Hidden Markov Models that represent all proteins of known structure. ''J. Mol. Biol.'', '''313''', 903-919.''
*Gough, J., Karplus, K., Hughey, R. & Chothia, C. (2001). Assignment of homology to genome sequences using a library of Hidden Markov Models that represent all proteins of known structure. ''J. Mol. Biol.'', '''313''', 903-919.




*''Hawkins, J., Davis, L. & Bodén, M. (2006). Predicting Nuclear Proteins. Manuscript Submitted to ''Bioinformatics''.''
*Hawkins, J., Davis, L. & Bodén, M. (2006). Predicting Nuclear Proteins. Manuscript Submitted to ''Bioinformatics''.




*''Krissinel, E. & Henrick, K. (2004). Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions. ''Acta Cryst.'', '''D60''', 2256-2268.''
*Krissinel, E. & Henrick, K. (2004). Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions. ''Acta Cryst.'', '''D60''', 2256-2268.




*''Laskowski, R. A., Watson, J. D. & Thornton, J. M. (2005). ProFunc: a server for predicting protein function from 3D structure. ''Nucleic Acids Res.'', '''33''', W89-W93.''
*Laskowski, R. A., Watson, J. D. & Thornton, J. M. (2005). ProFunc: a server for predicting protein function from 3D structure. ''Nucleic Acids Res.'', '''33''', W89-W93.




*''Laskowski, R.A., Watson, J.D. & Thornton, J.M. (2005). Protein function prediction using local 3D templates. ''J. Mol. Biol.'', '''351''', 614-626.''
*Laskowski, R.A., Watson, J.D. & Thornton, J.M. (2005). Protein function prediction using local 3D templates. ''J. Mol. Biol.'', '''351''', 614-626.




*''Madera, M., Vogel, C., Kummerfeld, S.K., Chothia, C. & Gough, J. (2004). The SUPERFAMILY database in 2004: additions and improvements. ''Nucl. Acids Res.'', '''32''', D235-D239.''
*Madera, M., Vogel, C., Kummerfeld, S.K., Chothia, C. & Gough, J. (2004). The SUPERFAMILY database in 2004: additions and improvements. ''Nucl. Acids Res.'', '''32''', D235-D239.





Revision as of 06:26, 9 June 2007

References

  • Baker, N.A., Sept, D., Joseph, S., Holst, M.J. & McCammon, J.A. (2001). Electrostatics of nanosystems: application to microtubules and the ribosome. Proc. Natl. Acad. Sci., 98, 10037-10041.


  • DeLano, W.L. (2002). The PyMOL Molecular Graphics System. DeLano Scientific, Palo Alto, CA, USA.


  • Fink, J.L., Aturaliya, R.N., Davis, M.J., Zhang, F., Hanson, K., Teasdale, M.S., Kai, C., Kawai, J., Carninci, P., Hayashizaki, Y. & Teasdale, R.D. (2006). LOCATE: a mouse protein subcellular localization database. Nucleic Acids Res., 34(Database issue),D213-7.


  • Gough, J., Karplus, K., Hughey, R. & Chothia, C. (2001). Assignment of homology to genome sequences using a library of Hidden Markov Models that represent all proteins of known structure. J. Mol. Biol., 313, 903-919.


  • Hawkins, J., Davis, L. & Bodén, M. (2006). Predicting Nuclear Proteins. Manuscript Submitted to Bioinformatics.


  • Krissinel, E. & Henrick, K. (2004). Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions. Acta Cryst., D60, 2256-2268.


  • Laskowski, R. A., Watson, J. D. & Thornton, J. M. (2005). ProFunc: a server for predicting protein function from 3D structure. Nucleic Acids Res., 33, W89-W93.


  • Laskowski, R.A., Watson, J.D. & Thornton, J.M. (2005). Protein function prediction using local 3D templates. J. Mol. Biol., 351, 614-626.


  • Madera, M., Vogel, C., Kummerfeld, S.K., Chothia, C. & Gough, J. (2004). The SUPERFAMILY database in 2004: additions and improvements. Nucl. Acids Res., 32, D235-D239.





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