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Per-Ola Norrby: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Jonas Boström, Per-Ola Norrby, Tommy Liljefors
Conformational energy penalties of protein-bound ligands. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:383-396 [Journal] - Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors
Investigation of the metal binding site in methionine aminopeptidase by density functional theory. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 2002, v:16, n:3, pp:167-179 [Journal] - Klaus Gundertofte, Tommy Liljefors, Per-Ola Norrby, Ingrid Pettersson
A comparison of conformational energies calculated by several molecular mechanics methods. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1996, v:17, n:4, pp:429-449 [Journal] - Per-Ola Norrby, Tommy Liljefors
Automated molecular mechanics parameterization with simultaneous utilization of experimental and quantum mechanical data. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:10, pp:1146-1166 [Journal] - 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. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1995, v:16, n:5, pp:620-627 [Journal]
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