I. Christensen

发表

Molecular mechanics calculations of proteins. Comparison of different energy minimization strategies.

F. Jørgensen, I. Christensen, 1997, Journal of biomolecular structure & dynamics.

Assessing the relative importance of the biophysical properties of amino acid substitutions associated with human genetic disease

D. Cooper, M. Krawczak, P. Bross, 2002, Human mutation.

A new concept for multidimensional selection of ligand conformations (MultiSelect) and multidimensional scoring (MultiScore) of protein-ligand binding affinities.

F. Jørgensen, I. Christensen, G. Terp, 2001, Journal of medicinal chemistry.

Homology building as a means to define antigenic epitopes on dihydrofolate reductase (DHFR) from Plasmodium falciparum

W. Sirawaraporn, I. Bygbjerg, F. Jørgensen, 2004, Malaria Journal.

Conformational analysis of six- and twelve-membered ring compounds by molecular dynamics

Flemming Steen Jørgensen, Inge Thøger Christensen, F. Jørgensen, 1997, J. Comput. Aided Mol. Des..

Conformational Analysis and Pharmacophore Identification of Potential Drugs for Osteoporosis

F. Jørgensen, I. Christensen, J. Høst, 2000 .

Differential interactions of nateglinide and repaglinide on the human beta-cell sulphonylurea receptor 1.

F. Ashcroft, P. Wahl, R. Carr, 2002, Diabetes.

Computational prediction of solubilizers' effect on partitioning.

S. Frokjaer, F. Jørgensen, L. Hovgaard, 2007, International journal of pharmaceutics.

Towards an understanding of drug resistance in malaria: three-dimensional structure of Plasmodium falciparum dihydrofolate reductase by homology building.

F. Jørgensen, I. Christensen, T. Lemcke, 1999, Bioorganic & medicinal chemistry.

Structural Differences of Matrix Metalloproteinases. Homology Modeling and Energy Minimization of Enzyme-Substrate Complexes

F. Jørgensen, I. Christensen, G. Terp, 2000, Journal of biomolecular structure & dynamics.

In silico prediction of cytochrome P450 inhibitors

Per B. Brockhoff, Berith F. Jensen, Inge Thøger Christensen, 2006 .

Structure-property model for membrane partitioning of oligopeptides.

A. Berglund, S. Frokjaer, L. Hovgaard, 2000, Journal of medicinal chemistry.

Structural differences of matrix metalloproteinases with potential implications for inhibitor selectivity examined by the GRID/CPCA approach.

Gabriele Cruciani, Flemming Steen Jørgensen, Inge Thøger Christensen, 2002, Journal of medicinal chemistry.

Predicting Drug Absorption from Molecular Surface Properties Based on Molecular Dynamics Simulations

Sven Frokjaer, Inge Thøger Christensen, S. Frokjaer, 1998, Pharmaceutical Research.

Predicting Peptide Absorption

A. Berglund, S. Frokjaer, L. Hovgaard, 2000 .