 | 2010 |
| 5 |  | Asbjørn Holt,
Jonas Boström,
Gunnar Karlström,
Roland Lindh:
A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability.
Journal of Computational Chemistry 31(8): 1583-1591 (2010) |
| 2003 |
| 4 |  | Jonas Boström,
Markus Böhm,
Klaus Gundertofte,
Gerhard Klebe:
A 3D QSAR Study on a Set of Dopamine D4 Receptor Antagonists.
Journal of Chemical Information and Computer Sciences 43(3): 1020-1027 (2003) |
| 2001 |
| 3 |  | Jonas Boström:
Reproducing the conformations of protein-bound ligands: A critical evaluation of several popular conformational searching tools.
Journal of Computer-Aided Molecular Design 15(12): 1137-1152 (2001) |
| 2000 |
| 2 |  | Jonas Boström,
Klaus Gundertofte,
Tommy Liljefors:
A pharmacophore model for dopamine D4 receptor antagonists.
Journal of Computer-Aided Molecular Design 14(8): 769-786 (2000) |
| 1998 |
| 1 |  | 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) |