Articles dans des revues avec comité de lecture (30)
  1. 25. Sterckx, Y., Volkov, A., Vranken, W., Kragelj, J., Jensen, M. R., Buts, L., Garcia-Pino, A., Jove, T., Van Melderen, L., Blackledge, M., van Nuland, N. A. J., & Loris, R. (2014). Small-angle X-ray scattering- and nuclear magnetic resonance-derived conformational ensemble of the highly flexible antitoxin PaaA2. Structure, 22(6), 854-865. doi:10.1016/j.str.2014.03.012
  2. 26. Cilia, E., Pancsa, R., Tompa, P., Lenaerts, T., & Vranken, W. (2014). The DynaMine webserver: predicting protein dynamics from sequence. Nucleic acids research, 42, W264-W270. doi:10.1093/nar/gku270
  3. 27. Vanwetswinkel, S., Volkov, A. A., Sterckx, Y., Garcia-Pino, A., Buts, L., Vranken, W., Bouckaert, J., Roy, R., Wyns, L., & van Nuland, N. A. J. (2014). Study of the structural and dynamic effects in the FimH adhesin upon α-d-heptyl mannose binding. Journal of medicinal chemistry, 57(4), 1416-1427. doi:10.1021/jm401666c
  4. 28. Vranken, W. (2014). NMR structure validation in relation to dynamics and structure determination. Progress in nuclear magnetic resonance spectroscopy, 82, 27-38. doi:10.1016/j.pnmrs.2014.08.001
  5. 29. Cilia, E., Pancsa, R., Tompa, P., Lenaerts, T., & Vranken, W. (2013). From protein sequence to dynamics and disorder with DynaMine. Nature communications, 4, 2741. doi:10.1038/ncomms3741
  6. 30. Pajon, A., Vranken, W., Jimenez, M. A., Rico, M., & Wodak, S. (2002). PESCADOR: The PEptides in solution conformation database: Online resource. Journal of biomolecular NMR, 23(2), 85-102. doi:10.1023/A:1016346127093
    7.   Rapports de recherche, comptes rendus, lettres à l'éditeur, working papers (1)
  7. 1. Gutmanas, A., Kleywegt, G. J., Kobayashi, N., Lange, O. O., Markley, J. J., Montelione, G. T., Nilges, M., Ragan, T. T., Schwieters, C. C., Tejero, R., Ulrich, E. E., Adams, P. P., Velankar, S., Vranken, W., Wedell, J. J., Westbrook, J., Wishart, D. D., Vuister, G. W., Bardiaux, B., Berman, H., Case, D. D., Fogh, R. R., Güntert, P., Hendrickx, P. M. S., & Herrmann, T. (2015). NMR Exchange Format: A unified and open standard for representation of NMR restraint data. Nature Structural and Molecular Biology, 22(6), 433-434. doi:10.1038/nsmb.3041
    8.   Participations à des congrès et colloques internationaux (6)
  8. 1. Raimondi, D., Gazzo, A., Rooman, M., Lenaerts, T., & Vranken, W. (2016). Multilevel biological characterization of exomic variants at the protein level significantly improves the identification of their deleterious effects. Proceedings of the European Conference on Computational Biology Abstract session presented at European Conference on Computational Biology(3-7 September 2016: Den Hague, the Netherlands)
  9. 2. Cilia, E., Raimondi, D., Lenaerts, T., & Vranken, W. (2014). Applying dynamics-based interaction potentials in a residue network. Proceedings of the 13th European Conference on Computational Biology Abstract session presented at 13th European Conference on Computational Biology(7-10 September 2014: Strassbourg, france)
  10. 3. Cilia, E., Pancsa, R., Tompa, P., Lenaerts, T., & Vranken, W. (2014). DynaMine: Sequence-based Protein Backbone Dynamics and Disorder Prediction. Proceedings of the 11th Bioinformatics ITalian Society annual meeting Abstract session presented at 11th Bioinformatics ITalian Society annual meeting(26-28 February 2014: Rome, Italy)
  11. 4. Raimondi, D., Lenaerts, T., Rooman, M., & Vranken, W. (2014). Decriminative sequence alignments for the prediction of snps and indels functions effects on proteins. Proceedings of the Benelux Bioinformatics Conference Abstract session presented at Benelux Bioinformatics Conference(8-9 December 2014: Luxembourg)
  12. 5. Vranken, W., Lenaerts, T., & Cilia, E. (2014). Deriving networks of reciprocal amino acid influences on dynamics and secondary structure. Proceedings of the BeNeLux Bioinformatics Conference Abstract session presented at BeNeLux Bioinformatics Conference(8-9 December 2014: Luxembourg)
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