Per-Ola Norrby

List of publications from the DBLP Bibliography Server - FAQ

2002

5 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)

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)

1995

1 Per-Ola Norrby, Kenneth Wärnmark, Björn Âkermark, Christina Moberg: Unusual Conformational-Determining Interactions in Oxymethylpyridines: An Ab Initio Study and an Improved Method for Refining Molecular Mechanics Parameters. Journal of Computational Chemistry 16(5): 620-627 (1995)

2002
5	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)
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)
1995
1		Per-Ola Norrby, Kenneth Wärnmark, Björn Âkermark, Christina Moberg: Unusual Conformational-Determining Interactions in Oxymethylpyridines: An Ab Initio Study and an Improved Method for Refining Molecular Mechanics Parameters. Journal of Computational Chemistry 16(5): 620-627 (1995)

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