| 2004 |
|---|
| 7 | | Stefanie Bendels,
Hans-Dieter Höltje:
Comparison of a 3D-model of the classical Alpha-scorpion toxin V from Leiurus quinquestriatus quinquestriatus with other scorpion toxins.
Journal of Computer-Aided Molecular Design 18(2): 119-133 (2004) |
| 2003 |
|---|
| 6 | | Britta M. Bröer,
Marion Gurrath,
Hans-Dieter Höltje:
Molecular modelling studies on the ORL1-receptor and ORL1-agonists.
Journal of Computer-Aided Molecular Design 17(11): 739-754 (2003) |
| 2002 |
|---|
| 5 | EE | Kirstin Jöhren,
Hans-Dieter Höltje:
A model of the human M2 muscarinic acetylcholine receptor.
Journal of Computer-Aided Molecular Design 16(11): 795-801 (2002) |
| 4 | EE | Manuel Pastor,
Paolo Benedetti,
Angelo Carotti,
Antonio Carrieri,
Carlos Díaz,
Cristina Herráiz,
Hans-Dieter Höltje,
M. Isabel Loza,
Tudor I. Oprea,
Fernando Padín,
Francesc Pubill,
Ferran Sanz,
Friederike Stoll:
Distant collaboration in drug discovery: The LINK3D project.
Journal of Computer-Aided Molecular Design 16(11): 809-818 (2002) |
| 2000 |
|---|
| 3 | EE | Paul A. M. van Hooft,
Hans-Dieter Höltje:
Construction of a full three-dimensional model of the transpeptidase domain of Streptococcus pneumoniae PBP2x starting from its C-alpha-atom coordinates.
Journal of Computer-Aided Molecular Design 14(8): 719-730 (2000) |
| 2 | EE | Nunzia Cinone,
Hans-Dieter Höltje,
Angelo Carotti:
Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands.
Journal of Computer-Aided Molecular Design 14(8): 753-768 (2000) |
| 1998 |
|---|
| 1 | EE | Katrin Gaedt,
Hans-Dieter Höltje:
Consistent valence force-field parameterization of bond lengths and angles with quantum chemical ab initio methods applied to some heterocyclic dopamine D3-receptor agonists.
Journal of Computational Chemistry 19(8): 935-946 (1998) |
