Tommy Liljefors

Publication Activity (10 Years)

Years Active: 1986-2009
Publications (10 Years): 0

Publications

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) (2009)
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) (2003)
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) (2003)
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) (2002)
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) (2002)
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) (2001)
Jonas Boström, Klaus Gundertofte, Tommy Liljefors
A pharmacophore model for dopamine D4 receptor antagonists. J. Comput. Aided Mol. Des. 14 (8) (2000)
Per-Ola Norrby, Tommy Liljefors
Automated molecular mechanics parameterization with simultaneous utilization of experimental and quantum mechanical data. J. Comput. Chem. 19 (10) (1998)
Jonas Boström, Per-Ola Norrby, Tommy Liljefors
Conformational energy penalties of protein-bound ligands. J. Comput. Aided Mol. Des. 12 (4) (1998)
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) (1996)
Ingrid Pettersson, Tommy Liljefors
Structure-activity relationships for apomorphine congeners. Conformational energies vs. biological activities. J. Comput. Aided Mol. Des. 1 (2) (1987)
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) (1986)