Hans-Dieter Höltje

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

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2007

Generation of a homology model of the human histamine H₃ receptor for ligand docking and pharmacophore-based screening.

Birgit Schlegel, Christian Laggner, René Meier, Thierry Langer, David Schnell, Roland Seifert, Holger Stark, Hans-Dieter Höltje, Wolfgang Sippl

J. Comput. Aided Mol. Des., 2007

2005

Molecular design of two sterol 14α-demethylase homology models and their interactions with the azole antifungals ketoconazole and bifonazole.

Bernd Rupp, Stephan Raub, Christel M. Marian, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 2005

2004

Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model.

Viktor Kettmann, Daniela Kostálová, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 2004

Comparison of a 3D-model of the classical Alpha-scorpion toxin V from Leiurus quinquestriatus quinquestriatus with other scorpion toxins.

Stefanie Bendels, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 2004

2003

Molecular modelling studies on the ORL1-receptor and ORL1-agonists.

Britta M. Bröer, Marion Gurrath, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 2003

2002

Distant collaboration in drug discovery: The LINK3D project.

Manuel Pastor, Paolo Benedetti, Angelo Carotti, Antonio Carrieri, Carlos Díaz, Cristina Herráiz, Hans-Dieter Höltje, Maria Isabel Loza, Tudor I. Oprea, Fernando Padín, Francesc Pubill, Ferran Sanz, Friederike Stoll

J. Comput. Aided Mol. Des., 2002

A model of the human M₂ muscarinic acetylcholine receptor.

Kirstin Jöhren, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 2002

2000

Construction of a full three-dimensional model of the transpeptidase domain of Streptococcus pneumoniae PBP2x starting from its C-alpha-atom coordinates.

Paul A. M. van Hooft, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 2000

Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands.

Nunzia Cinone, Hans-Dieter Höltje, Angelo Carotti

J. Comput. Aided Mol. Des., 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.

Katrin Gaedt, Hans-Dieter Höltje

J. Comput. Chem., 1998

1990

Conformational analyses on histamine H2-receptor antagonists.

Hans-Dieter Höltje, Anita Batzenschlager

J. Comput. Aided Mol. Des., 1990

1989

Impediments to the scientific method.

Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 1989

A molecular modeling study on binding of drugs to calmodulin.

Hans-Dieter Höltje, M. Hense

J. Comput. Aided Mol. Des., 1989

1988

The veil of commercialism.

Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 1988

1987

The tower of babel.

Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje

J. Comput. Aided Mol. Des., 1987

A molecular graphics study on structure-action relationships of calcium-antagonistic and agonistic 1, 4-dihydropyridines.

Hans-Dieter Höltje, S. Marrer

J. Comput. Aided Mol. Des., 1987