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Journal Articles
- 2009
[j12]Rikke Bergmann
, Tommy Liljefors, Morten Dahl Sørensen, Ismael Zamora:
SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches. J. Chem. Inf. Model. 49(3): 658-669 (2009)- 2003
- [j11]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. J. Comput. Aided Mol. Des. 17(5-6): 383-397 (2003) - [j10]Anders Poulsen, Berith Bjørnholm, Klaus Gundertofte, Irina D. Pogozheva, Tommy Liljefors:
Pharmacophore and receptor models for neurokinin receptors. J. Comput. Aided Mol. Des. 17(11): 765-783 (2003) - 2002
- [j9]Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors:
Investigation of the metal binding site in methionine aminopeptidase by density functional theory. J. Comput. Aided Mol. Des. 16(3): 167-179 (2002) - [j8]Anders Poulsen, Tommy Liljefors, Klaus Gundertofte, Berith Bjørnholm:
A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes. J. Comput. Aided Mol. Des. 16(4): 273-286 (2002) - 2001
- [j7]Peter Aadal Nielsen, Tommy Liljefors:
Conformational analysis of kainate in aqueous solution in relation to its binding to AMPA and kainic acid receptors. J. Comput. Aided Mol. Des. 15(8): 753-763 (2001) - 2000
- [j6]Jonas Boström, Klaus Gundertofte, Tommy Liljefors:
A pharmacophore model for dopamine D4 receptor antagonists. J. Comput. Aided Mol. Des. 14(8): 769-786 (2000) - 1998
- [j5]Jonas Boström, Per-Ola Norrby, Tommy Liljefors:
Conformational energy penalties of protein-bound ligands. J. Comput. Aided Mol. Des. 12(4): 383-396 (1998) - [j4]Per-Ola Norrby, Tommy Liljefors:
Automated molecular mechanics parameterization with simultaneous utilization of experimental and quantum mechanical data. J. Comput. Chem. 19(10): 1146-1166 (1998) - 1996
- [j3]Klaus Gundertofte, Tommy Liljefors, Per-Ola Norrby, Ingrid Pettersson:
A comparison of conformational energies calculated by several molecular mechanics methods. J. Comput. Chem. 17(4): 429-449 (1996) - 1987
- [j2]Ingrid Pettersson, Tommy Liljefors:
Structure-activity relationships for apomorphine congeners. Conformational energies vs. biological activities. J. Comput. Aided Mol. Des. 1(2): 143-152 (1987) - 1986
- [j1]Claus-Wilhelm von der Lieth, Robert E. Carter, Daniel P. Dolata, Tommy Liljefors:
Depth-cueing on monochrome raster scan terminals for small molecule modeling. Comput. Chem. 10(4): 299-306 (1986)
Coauthor Index
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