Hans-Dieter Höltje

According to our database1, Hans-Dieter Höltje authored at least 16 papers between 1987 and 2007.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2007
Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening.
Journal of Computer-Aided Molecular Design, 2007

2005
Molecular design of two sterol 14α-demethylase homology models and their interactions with the azole antifungals ketoconazole and bifonazole.
Journal of Computer-Aided Molecular Design, 2005

2004
Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model.
Journal of Computer-Aided Molecular Design, 2004

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, 2004

2003
Molecular modelling studies on the ORL1-receptor and ORL1-agonists.
Journal of Computer-Aided Molecular Design, 2003

2002
Distant collaboration in drug discovery: The LINK3D project.
Journal of Computer-Aided Molecular Design, 2002

A model of the human M2 muscarinic acetylcholine receptor.
Journal of Computer-Aided Molecular Design, 2002

2000
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, 2000

Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands.
Journal of Computer-Aided Molecular Design, 2000

1998
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, 1998

1990
Conformational analyses on histamine H2-receptor antagonists.
Journal of Computer-Aided Molecular Design, 1990

1989
Impediments to the scientific method.
Journal of Computer-Aided Molecular Design, 1989

A molecular modeling study on binding of drugs to calmodulin.
Journal of Computer-Aided Molecular Design, 1989

1988
The veil of commercialism.
Journal of Computer-Aided Molecular Design, 1988

1987
The tower of babel.
Journal of Computer-Aided Molecular Design, 1987

A molecular graphics study on structure-action relationships of calcium-antagonistic and agonistic 1, 4-dihydropyridines.
Journal of Computer-Aided Molecular Design, 1987


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