Tommy Liljefors

According to our database, Tommy Liljefors authored at least 12 papers between 1986 and 2009.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2009

SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches.

Rikke Bergmann, Tommy Liljefors, Morten Dahl Sørensen, Ismael Zamora

J. Chem. Inf. Model., 2009

2003

Pharmacophore and receptor models for neurokinin receptors.

Anders Poulsen, Berith Bjørnholm, Klaus Gundertofte, Irina D. Pogozheva, Tommy Liljefors

J. Comput. Aided Mol. Des., 2003

Binding of Alpha-hydroxy-beta-amino acid inhibitors to methionine aminopeptidase. The performance of two types of scoring functions.

Anne Techau Jørgensen, Morten Dahl Sørensen, Fredrik Björkling, Tommy Liljefors

J. Comput. Aided Mol. Des., 2003

2002

A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes.

Anders Poulsen, Tommy Liljefors, Klaus Gundertofte, Berith Bjørnholm

J. Comput. Aided Mol. Des., 2002

Investigation of the metal binding site in methionine aminopeptidase by density functional theory.

Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors

J. Comput. Aided Mol. Des., 2002

2001

Conformational analysis of kainate in aqueous solution in relation to its binding to AMPA and kainic acid receptors.

Peter Aadal Nielsen, Tommy Liljefors

J. Comput. Aided Mol. Des., 2001

2000

A pharmacophore model for dopamine D4 receptor antagonists.

Jonas Boström, Klaus Gundertofte, Tommy Liljefors

J. Comput. Aided Mol. Des., 2000

1998

Automated molecular mechanics parameterization with simultaneous utilization of experimental and quantum mechanical data.

Per-Ola Norrby, Tommy Liljefors

J. Comput. Chem., 1998

Conformational energy penalties of protein-bound ligands.

Jonas Boström, Per-Ola Norrby, Tommy Liljefors

J. Comput. Aided Mol. Des., 1998

1996

A comparison of conformational energies calculated by several molecular mechanics methods.

Klaus Gundertofte, Tommy Liljefors, Per-Ola Norrby, Ingrid Pettersson

J. Comput. Chem., 1996

1987

Structure-activity relationships for apomorphine congeners. Conformational energies vs. biological activities.

Ingrid Pettersson, Tommy Liljefors

J. Comput. Aided Mol. Des., 1987

1986

Depth-cueing on monochrome raster scan terminals for small molecule modeling.

Claus-Wilhelm von der Lieth, Robert E. Carter, Daniel P. Dolata, Tommy Liljefors

Comput. Chem., 1986