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ORCIDJoannis Apostolakis
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2000 – 2009
- 2009
[j9]Christos A. Nicolaou
, Joannis Apostolakis, Constantinos S. Pattichis:
De Novo Drug Design Using Multiobjective Evolutionary Graphs. J. Chem. Inf. Model. 49(2): 295-307 (2009)- 2008
- [j8]Jörn Marialke, Simon Tietze, Joannis Apostolakis:
Similarity Based Docking. J. Chem. Inf. Model. 48(1): 186-196 (2008) - [j7]Robert Körner, Joannis Apostolakis:
Automatic Determination of Reaction Mappings and Reaction Center Information. 1. The Imaginary Transition State Energy Approach. J. Chem. Inf. Model. 48(6): 1181-1189 (2008) - [j6]Joannis Apostolakis, Oliver Sacher, Robert Körner, Johann Gasteiger:
Automatic Determination of Reaction Mappings and Reaction Center Information. 2. Validation on a Biochemical Reaction Database. J. Chem. Inf. Model. 48(6): 1190-1198 (2008) - 2007
- [j5]Jörn Marialke, Robert Körner, Simon Tietze, Joannis Apostolakis:
Graph-Based Molecular Alignment (GMA). J. Chem. Inf. Model. 47(2): 591-601 (2007) - [j4]Simon Tietze, Joannis Apostolakis:
GlamDock: Development and Validation of a New Docking Tool on Several Thousand Protein-Ligand Complexes. J. Chem. Inf. Model. 47(4): 1657-1672 (2007) - 2006
- [j3]Andreas Kämper, Joannis Apostolakis, Matthias Rarey, Christel M. Marian, Thomas Lengauer:
Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking Strategies. J. Chem. Inf. Model. 46(2): 903-911 (2006) - 2005
- [j2]Katrin Fundel, Daniel Güttler, Ralf Zimmer, Joannis Apostolakis:
A simple approach for protein name identification: prospects and limits. BMC Bioinform. 6(S-1) (2005)
1990 – 1999
- 1998
- [j1]Joannis Apostolakis, Andreas Plückthun, Amedeo Caflisch:
Docking small ligands in flexible binding sites. J. Comput. Chem. 19(1): 21-37 (1998)
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