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Hans-Dieter Höltje
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2000 – 2009
- 2007
- [j16]Birgit Schlegel, Christian Laggner, René Meier
, Thierry Langer
Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening. J. Comput. Aided Mol. Des. 21(8): 437-453 (2007) - 2005
- [j15]Bernd Rupp
Molecular design of two sterol 14α-demethylase homology models and their interactions with the azole antifungals ketoconazole and bifonazole. J. Comput. Aided Mol. Des. 19(3): 149-163 (2005) - 2004
- [j14]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. J. Comput. Aided Mol. Des. 18(2): 119-133 (2004) - [j13]Viktor Kettmann, Daniela Kostálová, Hans-Dieter Höltje:
Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model. J. Comput. Aided Mol. Des. 18(12): 785-796 (2004) - 2003
- [j12]Britta M. Bröer, Marion Gurrath, Hans-Dieter Höltje:
Molecular modelling studies on the ORL1-receptor and ORL1-agonists. J. Comput. Aided Mol. Des. 17(11): 739-754 (2003) - 2002
- [j11]Kirstin Jöhren, Hans-Dieter Höltje:
A model of the human M2 muscarinic acetylcholine receptor. J. Comput. Aided Mol. Des. 16(11): 795-801 (2002) - [j10]Manuel Pastor
Distant collaboration in drug discovery: The LINK3D project. J. Comput. Aided Mol. Des. 16(11): 809-818 (2002) - 2000
- [j9]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. J. Comput. Aided Mol. Des. 14(8): 719-730 (2000) - [j8]Nunzia Cinone, Hans-Dieter Höltje, Angelo Carotti:
Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands. J. Comput. Aided Mol. Des. 14(8): 753-768 (2000)
1990 – 1999
- 1998
- [j7]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. J. Comput. Chem. 19(8): 935-946 (1998) - 1990
- [j6]Hans-Dieter Höltje, Anita Batzenschlager:
Conformational analyses on histamine H2-receptor antagonists. J. Comput. Aided Mol. Des. 4(4): 391-402 (1990)
1980 – 1989
- 1989
- [j5]Garland R. Marshall
Impediments to the scientific method. J. Comput. Aided Mol. Des. 3(1): 1 (1989) - [j4]Hans-Dieter Höltje, M. Hense:
A molecular modeling study on binding of drugs to calmodulin. J. Comput. Aided Mol. Des. 3(2): 101-109 (1989) - 1988
- [j3]Garland R. Marshall
The veil of commercialism. J. Comput. Aided Mol. Des. 2(1): 1-2 (1988) - 1987
- [j2]Garland R. Marshall
The tower of babel. J. Comput. Aided Mol. Des. 1(1): 1-2 (1987) - [j1]Hans-Dieter Höltje, S. Marrer:
A molecular graphics study on structure-action relationships of calcium-antagonistic and agonistic 1, 4-dihydropyridines. J. Comput. Aided Mol. Des. 1(1): 23-30 (1987)
Coauthor Index
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