Hans-Dieter Höltje

Publication Activity (10 Years)

Years Active: 1987-2007
Publications (10 Years): 0

Publications

Birgit Schlegel, Christian Laggner, René Meier, Thierry Langer, David Schnell, Roland Seifert, Holger Stark, Hans-Dieter Höltje, Wolfgang Sippl
receptor for ligand docking and pharmacophore-based screening. J. Comput. Aided Mol. Des. 21 (8) (2007)
Bernd Rupp, Stephan Raub, Christel M. Marian, Hans-Dieter Höltje
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) (2005)
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) (2004)
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) (2004)
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) (2003)
Kirstin Jöhren, Hans-Dieter Höltje
muscarinic acetylcholine receptor. J. Comput. Aided Mol. Des. 16 (11) (2002)
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
Distant collaboration in drug discovery: The LINK3D project. J. Comput. Aided Mol. Des. 16 (11) (2002)
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) (2000)
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) (2000)
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) (1998)
Hans-Dieter Höltje, Anita Batzenschlager
Conformational analyses on histamine H2-receptor antagonists. J. Comput. Aided Mol. Des. 4 (4) (1990)
Hans-Dieter Höltje, M. Hense
A molecular modeling study on binding of drugs to calmodulin. J. Comput. Aided Mol. Des. 3 (2) (1989)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
Impediments to the scientific method. J. Comput. Aided Mol. Des. 3 (1) (1989)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
The veil of commercialism. J. Comput. Aided Mol. Des. 2 (1) (1988)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
The tower of babel. J. Comput. Aided Mol. Des. 1 (1) (1987)
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) (1987)