Tommy Liljefors

发表

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

Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors, 2002, J. Comput. Aided Mol. Des..

Molbuild - an interactive computer graphics interface to molecular mechanics

Tommy Liljefors, T. Liljefors, 1983 .

Pharmacophore and receptor models for neurokinin receptors

Klaus Gundertofte, Tommy Liljefors, Irina D. Pogozheva, 2003, J. Comput. Aided Mol. Des..

A pharmacophore model for dopamine D4 receptor antagonists

Jonas Boström, Klaus Gundertofte, Tommy Liljefors, 2000, J. Comput. Aided Mol. Des..

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

Per-Ola Norrby, Tommy Liljefors, T. Liljefors, 1998, J. Comput. Chem..

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

Ismael Zamora, Tommy Liljefors, Morten Dahl Sørensen, 2009, J. Chem. Inf. Model..

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

Ingrid Pettersson, Tommy Liljefors, 1987, J. Comput. Aided Mol. Des..

Macromolecular structure and specificity: Computer‐assisted modeling and applications, Edited by Babu Venkataraghavan and Richard J. Feldmann, Annals of the New York Academy of Sciences, New York, 209 pp. Price: $48.00 (1985).

Tommy Liljefors, 1987 .

Conformational energy penalties of protein-bound ligands

Jonas Boström, Per-Ola Norrby, Tommy Liljefors, 1998, J. Comput. Aided Mol. Des..

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

Tommy Liljefors, Peter Aadal Nielsen, T. Liljefors, 2001, J. Comput. Aided Mol. Des..

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

Klaus Gundertofte, Tommy Liljefors, Anders Poulsen, 2002, J. Comput. Aided Mol. Des..

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

Anne Techau Jørgensen, Tommy Liljefors, Morten Dahl Sørensen, 2003, J. Comput. Aided Mol. Des..

A comparison of conformational energies calculated by several molecular mechanics methods

Klaus Gundertofte, Ingrid Pettersson, Per-Ola Norrby, 1996, J. Comput. Chem..

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

Tommy Liljefors, Claus-Wilhelm von der Lieth, Daniel P. Dolata, 1986, Comput. Chem..

Textbook of drug design and discovery

Tommy Liljefors, T. Liljefors, P. Krogsgaard‐Larsen, 2016 .

Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis.

Tommy Liljefors, Thomas Balle, Tommy Sander, 2008, Journal of molecular graphics & modelling.

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

Per-Ola Norrby, Tommy Liljefors, T. Liljefors, 1998 .

Electrostatic interactions in molecular mechanics (MM2) calculations via PEOE partial charges I. Haloalkanes

Johann Gasteiger, Tommy Liljefors, J. Gasteiger, 1988 .

Dienic analogs of (Z)-5-decenyl acetate, a pheromone component of the turnip moth, Agrotis segetum: Synthesis, conformational analysis and structure-activity relationships

Tommy Liljefors, Bill S. Hansson, T. Liljefors, 1987 .

Conformational analysis. CIV. Structures, energies, and electronic absorption spectra of the [n]paracyclophanes

Norman L. Allinger, Tommy Liljefors, T. Liljefors, 1974 .

Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligands.

Tommy Liljefors, Paolo Tosco, Kasper Harpsøe, 2009, Journal of medicinal chemistry.

Quantum Mechanical Conformational Analysis of β-Alanine Zwitterion in Aqueous Solution

Vincenzo Barone, Per-Ola Norrby, Tommy Liljefors, 2000 .

Correlation of aqueous solubility of salts of benzylamine with experimentally and theoretically derived parameters. A multivariate data analysis approach.

Tommy Liljefors, T. Liljefors, C. Larsen, 2002, International journal of pharmaceutics.

Alpha(1) adrenoceptor subtype selectivity. 3D-QSAR models for a new class of alpha(1) adrenoceptor antagonists derived from the novel antipsychotic sertindole.

Kim Andersen, Tommy Liljefors, Thomas Balle, 2003, Journal of molecular graphics & modelling.

RINGS — a general program to build ring systems

Tommy Liljefors, Robert E. Carter, D. P. Dolata, 1984 .

Aqueous solubility study of salts of benzylamine derivatives and p-substituted benzoic acid derivatives using X-ray crystallographic analysis.

Tommy Liljefors, T. Liljefors, H. Sørensen, 2004, International journal of pharmaceutics.

Benzene‐benzene (phenyl‐phenyl) interactions in MM2/MMP2 molecular mechanics calculations

Ingrid Pettersson, Tommy Liljefors, T. Liljefors, 1987 .

On the out‐of‐plane deformation of aromatic rings, and its representation by molecular mechanics

Norman L. Allinger, Tommy Liljefors, T. Liljefors, 1987 .

A textbook of drug design and development

Tommy Liljefors, T. Liljefors, P. Krogsgaard‐Larsen, 1996 .