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Hans-Dieter Höltje: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2004, v:18, n:2, pp:119-133 [Journal]
  2. Britta M. Bröer, Marion Gurrath, Hans-Dieter Höltje
    Molecular modelling studies on the ORL1-receptor and ORL1-agonists. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:739-754 [Journal]
  3. Nunzia Cinone, Hans-Dieter Höltje, Angelo Carotti
    Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:8, pp:753-768 [Journal]
  4. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:8, pp:719-730 [Journal]
  5. Kirstin Jöhren, Hans-Dieter Höltje
    A model of the human M2 muscarinic acetylcholine receptor. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:795-801 [Journal]
  6. Manuel Pastor, Paolo Benedetti, Angelo Carotti, Antonio Carrieri, Carlos Díaz, Cristina Herráiz, Hans-Dieter Höltje, M. Isabel Loza, Tudor I. Oprea, Fernando Padín, Francesc Pubill, Ferran Sanz, Friederike Stoll
    Distant collaboration in drug discovery: The LINK3D project. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:809-818 [Journal]
  7. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:8, pp:935-946 [Journal]

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