D Rognan

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Towards the Next Generation of Computational Chemogenomics Tools

D Rognan, Didier Rognan, 2013, Molecular informatics.

Molecular dynamics simulation of MHC-peptide complexes as a tool for predicting potential T cell epitopes.

D Rognan, G Folkers, D. Rognan, 1994, Biochemistry.

A pseudo-particle approach for studying protein-ligand models truncated to their active sites.

D Rognan, G Folkers, D. Rognan, 1998, Biopolymers.

Optically active benzamides as predictive tools for mapping the dopamine D2 receptor.

D Rognan, M. Martres, P. Sokoloff, 1990, European journal of pharmacology.

Molecular dynamics study of a complex between the human histocompatibility antigen HLA-A2 and the IMP58-66 nonapeptide from influenza virus matrix protein.

D Rognan, G Folkers, D. Rognan, 1992, European journal of biochemistry.

From peptides to peptidomimetics: design of nonpeptide ligands for major histocompatibility proteins.

D Rognan, D. Rognan, S Krebs, 1998, Pharmaceutica acta Helvetiae.

Thermodynamic stability of HLA-B*2705. Peptide complexes. Effect of peptide and major histocompatibility complex protein mutations.

D Rognan, G Folkers, D. Rognan, 2000, The Journal of biological chemistry.

Use of fluorescence polarization to monitor MHC-peptide interactions in solution.

D Rognan, G Folkers, D. Rognan, 2001, Journal of immunological methods.

Molecular modeling of an antigenic complex between a viral peptide and a class I major histocompatibility glycoprotein

D Rognan, G Folkers, D. Rognan, 1992, Proteins.