Articles dans des revues avec comité de lecture (151)
  1. 88. 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
  2. 89. Cauet, E., Rooman, M., Wintjens, R., Liévin, J., & Biot, C. (2005). Histidine-aromatic interactions in proteins and protein-ligand complexes: quantum chemical study of X-ray and model structures. Journal of chemical theory and computation, 1(3), 472-483. doi:10.1021/ct049875k
  3. 90. 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
  4. 91. Bieliavsky, P., Detournay, S., Spindel, P., & Rooman, M. (2004). Star products on extended massive non-rotating BTZ black holes. The journal of high energy physics (Online), 8(6), 697-721.
  5. 92. Biot, C., Wintjens, R., & Rooman, M. (2004). Cation-pi/H-bond stair motifs at protein-DNA interfaces: nonadditivity of H-bond, stacking, and cation-π interactions. Journal of the American Chemical Society, 126(20), 6220-6221. doi:10.1021/ja049620g
  6. 93. Wintjens, R., Noël, C., May, A. C. W., Gerbod, D., Dufernez, F., Capron, M., Viscogliosi, E., & Rooman, M. (2004). Specificity and phenetic relationships of iron- and manganese-containing superoxide dismutases on the basis of structure and sequence comparisons. The Journal of biological chemistry, 279(10), 9248-9254. doi:10.1074/jbc.M312329200
  7. 94. Biot, C., Buisine, E., & Rooman, M. (2003). Free-energy calculations of protein-ligand cation-pi and amino-pi interactions: from vacuum to proteinlike environments. Journal of the American Chemical Society, 125(46), 13988-13994. doi:10.1021/ja035223e
  8. 95. Bieliavsky, P., Detournay, S., Herquet, M., Rooman, M., & Spindel, P. (2003). Global geometry of the 2 + 1 rotating black hole. Physics letters. Section B, 570(3-4), 231-236. doi:10.1016/j.physletb.2003.07.055
  9. 96. Wintjens, R., Biot, C., Rooman, M., & Liévin, J. (2003). Basis set and electron correlation effects on ab initio calculations of cation-pi/H-bond stair motifs. The Journal of Physical Chemistry. A, 107(32), 6249-6258. doi:10.1021/jp034103q
  10. 97. 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
  11. 98. 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
  12. 99. Bieliavsky, P., Rooman, M., & Spindel, P. (2002). Regular poisson structures on massive non-rotating BTZ black holes. Nuclear physics. B, 645(3), 349-364.
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