Articles dans des revues avec comité de lecture (40)

  1. 21. Wintjens, R., Gilis, D., & Rooman, M. (2008). Mn/Fe superoxide dismutase interaction fingerprints and prediction of oligomerization and metal cofactor from sequence. Proteins, 70(4), 1564-1577. doi:10.1002/prot.21650
  2. 22. Kwasigroch, J.-M., Wintjens, R., Gilis, D., & Rooman, M. (2008). SODa: an Mn/Fe superoxide dismutase prediction and design server. BMC bioinformatics, 9, 257. doi:10.1186/1471-2105-9-257
  3. 23. Cabrita, L. D., Gilis, D., Robertson, A. L., Dehouck, Y., Rooman, M., & Bottomley, S. P. (2007). Enhancing the stability and solubility of TEV protease using in silico design. Protein science, 16(11), 2360-2367. doi:10.1110/ps.072822507
  4. 24. Dehouck, Y., Gilis, D., & Rooman, M. (2006). A new generation of statistical potentials for proteins. Biophysical journal, 90(11), 4010-4017. doi:10.1529/biophysj.105.079434
  5. 25. Gilis, D., Biot, C., Buisine, E., Dehouck, Y., & Rooman, M. (2006). Development of novel statistical potentials describing cation-pi interactions in proteins and comparison with semiempirical and quantum chemistry approaches. Journal of chemical information and modeling, 46(2), 884-893. doi:10.1021/ci050395b
  6. 26. Gilis, D. (2006). In silico analysis of the thermodynamic stability changes of psychrophilic and mesophilic alpha-amylases upon exhaustive single-site mutations. Journal of chemical information and modeling, 46(3), 1509-1516. doi:10.1021/ci050473v
  7. 27. Dehouck, Y., Gilis, D., & Rooman, M. (2004). Database-derived potentials dependent on protein size for in silico folding and design. Biophysical journal, 87(1), 171-181. doi:10.1529/biophysj.103.037861
  8. 28. Gilis, D. (2004). Protein decoy sets for evaluating energy functions. Journal of biomolecular structure & dynamics, 21(6), 725-736.
  9. 29. Dehouck, Y., Biot, C., Gilis, D., Kwasigroch, J.-M., & Rooman, M. (2003). Sequence-structure signals of 3D domain swapping in proteins. Journal of Molecular Biology, 330(5), 1215-1225. doi:10.1016/S0022-2836(03)00614-4
  10. 30. Gilis, D., McLennan, H. R., Dehouck, Y., Cabrita, L. D., Rooman, M., & Bottomley, S. P. (2003). In vitro and in silico design of alpha1-antitrypsin mutants with different conformational stabilities. Journal of Molecular Biology, 325(3), 581-589. doi:10.1016/S0022-2836(02)01221-4
  11. 31. Kwasigroch, J.-M., Gilis, D., Dehouck, Y., & Rooman, M. (2002). PoPMuSiC, rationally designing point mutations in protein structures. Bioinformatics, 18(12), 1701-1702. doi:10.1093/bioinformatics/18.12.1701
  12. 32. Rooman, M., Dehouck, Y., Kwasigroch, J.-M., Biot, C., & Gilis, D. (2002). What is paradoxical about Levinthal paradox? Journal of biomolecular structure & dynamics, 20(3), 327-329. doi:10.1080/07391102.2002.10506850

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