Hans-Dieter Höltje

16 papers Journal 16

Year	Rank	Type	Title / Venue / Authors
2007	J	`jnl`	Generation of a homology model of the human histamine H J. Comput. Aided Mol. Des. Birgit Schlegel, Christian Laggner, René Meier, Thierry Langer, David Schnell, Roland Seifert, Holger Stark, Hans-Dieter Höltje, Wolfgang Sippl
2005	J	`jnl`	Molecular design of two sterol 14α-demethylase homology models and their interactions with the azole antifungals ketoconazole and bifonazole. J. Comput. Aided Mol. Des. Bernd Rupp, Stephan Raub, Christel M. Marian, Hans-Dieter Höltje
2004	J	`jnl`	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. Stefanie Bendels, Hans-Dieter Höltje
2004	J	`jnl`	Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model. J. Comput. Aided Mol. Des. Viktor Kettmann, Daniela Kostálová, Hans-Dieter Höltje
2003	J	`jnl`	Molecular modelling studies on the ORL1-receptor and ORL1-agonists. J. Comput. Aided Mol. Des. Britta M. Bröer, Marion Gurrath, Hans-Dieter Höltje
2002	J	`jnl`	A model of the human M J. Comput. Aided Mol. Des. Kirstin Jöhren, Hans-Dieter Höltje
2002	J	`jnl`	Distant collaboration in drug discovery: The LINK3D project. J. Comput. Aided Mol. Des. Manuel Pastor, Paolo Benedetti, Angelo Carotti, Antonio Carrieri, Carlos Díaz, Cristina Herráiz, Hans-Dieter Höltje, María Isabel Loza, Tudor I. Oprea, Fernando Padín, Francesc Pubill, Ferran Sanz, Friederike Stoll
2000	J	`jnl`	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. Paul A. M. van Hooft, Hans-Dieter Höltje
2000	J	`jnl`	Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands. J. Comput. Aided Mol. Des. Nunzia Cinone, Hans-Dieter Höltje, Angelo Carotti
1998	J	`jnl`	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. Katrin Gaedt, Hans-Dieter Höltje
1990	J	`jnl`	Conformational analyses on histamine H2-receptor antagonists. J. Comput. Aided Mol. Des. Hans-Dieter Höltje, Anita Batzenschlager
1989	J	`jnl`	A molecular modeling study on binding of drugs to calmodulin. J. Comput. Aided Mol. Des. Hans-Dieter Höltje, M. Hense
1989	J	`jnl`	Impediments to the scientific method. J. Comput. Aided Mol. Des. Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
1988	J	`jnl`	The veil of commercialism. J. Comput. Aided Mol. Des. Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
1987	J	`jnl`	A molecular graphics study on structure-action relationships of calcium-antagonistic and agonistic 1, 4-dihydropyridines. J. Comput. Aided Mol. Des. Hans-Dieter Höltje, S. Marrer
1987	J	`jnl`	The tower of babel. J. Comput. Aided Mol. Des. Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje