Articles dans des revues avec comité de lecture (151)
  1. 100. 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
  2. 101. 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
  3. 102. Biot, C., Buisine, E., Kwasigroch, J.-M., Wintjens, R., & Rooman, M. (2002). Probing the energetic and structural role of amino acid/nucleobase cation-pi interactions in protein-ligand complexes. The Journal of biological chemistry, 277(43), 40816-40822. doi:10.1074/jbc.M205719200
  4. 103. Rooman, M., Liévin, J., Buisine, E., & Wintjens, R. (2002). Cation-pi/H-bond stair motifs at protein-DNA interfaces. Journal of Molecular Biology, 319(1), 67-76. doi:10.1016/S0022-2836(02)00263-2
  5. 104. Rooman, M., & Spindel, P. (2001). Uniqueness of the asymptotic AdS3 geometry. Classical and quantum gravity, 18(11), 2117-2123. doi:10.1088/0264-9381/18/11/309
  6. 105. 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-#
  7. 106. Rooman, M., & Spindel, P. (2001). Holonomies, anomalies and the Fefferman-Graham ambiguity in AdS3 gravity. Nuclear physics. B, 594(1-2), 329-353. doi:10.1016/S0550-3213(00)00636-2
  8. 107. 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
  9. 108. 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.
  10. 109. Iurcu-Mustata, G., Van Belle, D., Wintjens, R., Prévost, M., & Rooman, M. (2001). Role of salt bridges in homeodomains investigated by structural analyses and molecular dynamics simulations. Biopolymers, 59(3), 145-159. doi:10.1002/1097-0282(200109)59:3<145::AID-BIP1014>3.0.CO;2-Z
  11. 110. Gilis, D., & Rooman, M. (2000). PoPMuSiC, an algorithm for predicting protein mutant stability changes: application to prion proteins. Protein engineering, 13(12), 849-856.
  12. 111. Wintjens, R., Liévin, J., Rooman, M., & Buisine, E. (2000). Contribution of cation-pi interactions to the stability of protein-DNA complexes. Journal of Molecular Biology, 302(2), 395-410.
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