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Tommy Liljefors: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Claus-Wilhelm von der Lieth, Robert E. Carter, Daniel P. Dolata, Tommy Liljefors
    Depth-cueing on monochrome raster scan terminals for small molecule modeling. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1986, v:10, n:4, pp:299-306 [Journal]
  2. Jonas Boström, Klaus Gundertofte, Tommy Liljefors
    A pharmacophore model for dopamine D4 receptor antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:8, pp:769-786 [Journal]
  3. Jonas Boström, Per-Ola Norrby, Tommy Liljefors
    Conformational energy penalties of protein-bound ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:383-396 [Journal]
  4. Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors
    Investigation of the metal binding site in methionine aminopeptidase by density functional theory. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:3, pp:167-179 [Journal]
  5. Anne Techau Jørgensen, Morten Dahl Sørensen, Fredrik Björkling, Tommy Liljefors
    Binding of Alpha-hydroxy-beta-amino acid inhibitors to methionine aminopeptidase. The performance of two types of scoring functions. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:5-6, pp:383-397 [Journal]
  6. Peter Aadal Nielsen, Tommy Liljefors
    Conformational analysis of kainate in aqueous solution in relation to its binding to AMPA and kainic acid receptors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:8, pp:753-763 [Journal]
  7. Anders Poulsen, Berith Bjørnholm, Klaus Gundertofte, Irina D. Pogozheva, Tommy Liljefors
    Pharmacophore and receptor models for neurokinin receptors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:765-783 [Journal]
  8. Anders Poulsen, Tommy Liljefors, Klaus Gundertofte, Berith Bjørnholm
    A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:4, pp:273-286 [Journal]
  9. Klaus Gundertofte, Tommy Liljefors, Per-Ola Norrby, Ingrid Pettersson
    A comparison of conformational energies calculated by several molecular mechanics methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:4, pp:429-449 [Journal]
  10. Per-Ola Norrby, Tommy Liljefors
    Automated molecular mechanics parameterization with simultaneous utilization of experimental and quantum mechanical data. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:10, pp:1146-1166 [Journal]

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