Tommy Liljefors

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

Coauthor Index

1	Fredrik Björkling	[9]
2	Berith Bjørnholm	[7] [10]
3	Jonas Boström	[3] [5]
4	Robert E. Carter	[1]
5	Daniel P. Dolata	[1]
6	Klaus Gundertofte	[2] [5] [7] [10]
7	Anne Techau Jørgensen	[8] [9]
8	Claus-Wilhelm von der Lieth	[1]
9	Peter Aadal Nielsen	[6]
10	Per-Ola Norrby	[2] [3] [4] [8]
11	Ingrid Pettersson	[2]
12	Irina D. Pogozheva	[10]
13	Anders Poulsen	[7] [10]
14	Morten Dahl Sørensen	[9]

Colors in the list of coauthors