Tommy Liljefors

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2009 J jnl
SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches.
J. Chem. Inf. Model.
Rikke Bergmann, Tommy Liljefors, Morten Dahl Sørensen, Ismael Zamora
2003 J jnl
Binding of Alpha-hydroxy-beta-amino acid inhibitors to methionine aminopeptidase. The performance of two types of scoring functions.
J. Comput. Aided Mol. Des.
Anne Techau Jørgensen, Morten Dahl Sørensen, Fredrik Björkling, Tommy Liljefors
2003 J jnl
Pharmacophore and receptor models for neurokinin receptors.
J. Comput. Aided Mol. Des.
Anders Poulsen, Berith Bjørnholm, Klaus Gundertofte, Irina D. Pogozheva, Tommy Liljefors
2002 J jnl
A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes.
J. Comput. Aided Mol. Des.
Anders Poulsen, Tommy Liljefors, Klaus Gundertofte, Berith Bjørnholm
2002 J jnl
Investigation of the metal binding site in methionine aminopeptidase by density functional theory.
J. Comput. Aided Mol. Des.
Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors
2001 J jnl
Conformational analysis of kainate in aqueous solution in relation to its binding to AMPA and kainic acid receptors.
J. Comput. Aided Mol. Des.
Peter Aadal Nielsen, Tommy Liljefors
2000 J jnl
A pharmacophore model for dopamine D4 receptor antagonists.
J. Comput. Aided Mol. Des.
Jonas Boström, Klaus Gundertofte, Tommy Liljefors
1998 J jnl
Automated molecular mechanics parameterization with simultaneous utilization of experimental and quantum mechanical data.
J. Comput. Chem.
Per-Ola Norrby, Tommy Liljefors
1998 J jnl
Conformational energy penalties of protein-bound ligands.
J. Comput. Aided Mol. Des.
Jonas Boström, Per-Ola Norrby, Tommy Liljefors
1996 J jnl
A comparison of conformational energies calculated by several molecular mechanics methods.
J. Comput. Chem.
Klaus Gundertofte, Tommy Liljefors, Per-Ola Norrby, Ingrid Pettersson
1987 J jnl
Structure-activity relationships for apomorphine congeners. Conformational energies vs. biological activities.
J. Comput. Aided Mol. Des.
Ingrid Pettersson, Tommy Liljefors
1986 J jnl
Depth-cueing on monochrome raster scan terminals for small molecule modeling.
Comput. Chem.
Claus-Wilhelm von der Lieth, Robert E. Carter, Daniel P. Dolata, Tommy Liljefors