Articles dans des revues avec comité de lecture (40)
  1. 33. Gilis, D., & Rooman, M. (2001). Identification and ab initio simulations of early folding units in proteins. Proteins, 42(2), 164-176. doi:10.1002/1097-0134(20010201)42:2<164::AID-PROT30>3.0.CO;2-#
  2. 34. Gilis, D., & Rooman, M. (2001). Ab initio structure predictions using a hierarchic approach applied to 434 CRO and Drosophila homeodomain. Theoretical Chemistry accounts, 106(1-2), 69-75. doi:10.1007/s002140000221
  3. 35. Gilis, D., Massar, S., Cerf, N., & Rooman, M. (2001). Optimality of the genetic code with respect to protein stability and amino-acid frequencies. Genome Biology, 2, 0049.
  4. 36. Gilis, D., & Rooman, M. (2000). PoPMuSiC, an algorithm for predicting protein mutant stability changes: application to prion proteins. Protein engineering, 13(12), 849-856.
  5. 37. Gilis, D., & Rooman, M. (1999). Prediction of stability changes upon single-site mutations using database-derived potentials. Theoretical Chemistry accounts, 101(1-3), 46-50. doi:10.1007/s002140050404
  6. 38. Rooman, M., & Gilis, D. (1998). Different derivations of knowledge-based potentials and analysis of their robustness and context-dependent predictive power. European journal of biochemistry / FEBS, 254(1), 135-143. doi:10.1046/j.1432-1327.1998.2540135.x
  7. 39. Gilis, D., & Rooman, M. (1997). Predicting protein stability changes upon mutation using database-derived potentials: solvent accessibility determines the importance of local versus non-local interactions along the sequence. Journal of Molecular Biology, 272(2), 276-290. doi:10.1006/jmbi.1997.1237
  8. 40. Gilis, D., & Rooman, M. (1996). Stability changes upon mutation of solvent-accessible residues in proteins evaluated by database-derived potentials. Journal of Molecular Biology, 257(5), 1112-1126. doi:10.1006/jmbi.1996.0226
    9.   Communications publiées lors de congrès ou colloques nationaux et internationaux (6)
  9. 1. Prickartz, A. P., Gilis, D., & De Greef, A. (2022). Dispositif de transition vers l'enseignement supérieur à l'Ecole polytechnique de Bruxelles. Questions de pédagogie dans l'enseignement supérieur(18-20 janvier 2022: La Rochelle (France))
  10. 2. De Laet, M., Dehouck, Y., Gilis, D., & Rooman, M. (2012). Identification of protein stability patches that pinpoint key structural or functional sites. BCB' 12 ACM - Conference on Bioinformatics, Computational Biology and Biomedicine (pp. 521-523) (October 7-10, 2012: Orlando, USA).
  11. 3. Dehouck, Y., Gilis, D., & Rooman, M. (2012). Design of modified proteins using knowledge-based approaches. AIP Conference Proceedings Series. Vol. 1456 (pp. 139-147) TACC 2012 - Theory and Applications in Computational Chemistry: The first decade of the second millenium(September 2-7, 2012: Pavia, Italy).
  12. 4. Grosfils, A., Dehouck, Y., Gilis, D., Rooman, M., & Bogaerts, P. (2008). Neural networks to predict protein stability changes upon mutation. IFAC Proceedings Volumes. Vol. 41 (pp. 12619-12624) 17th IFAC World congress(6-11/7/2008: Seoul, Korea).
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