Joannis Apostolakis

According to our database, Joannis Apostolakis authored at least 9 papers between 1998 and 2009.

Collaborative distances:

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

2009

De Novo Drug Design Using Multiobjective Evolutionary Graphs.

Christos A. Nicolaou, Joannis Apostolakis, Constantinos S. Pattichis

J. Chem. Inf. Model., 2009

2008

Similarity Based Docking.

Jörn Marialke, Simon Tietze, Joannis Apostolakis

J. Chem. Inf. Model., 2008

Automatic Determination of Reaction Mappings and Reaction Center Information. 1. The Imaginary Transition State Energy Approach.

Robert Körner, Joannis Apostolakis

J. Chem. Inf. Model., 2008

Automatic Determination of Reaction Mappings and Reaction Center Information. 2. Validation on a Biochemical Reaction Database.

Joannis Apostolakis, Oliver Sacher, Robert Körner, Johann Gasteiger

J. Chem. Inf. Model., 2008

2007

GlamDock: Development and Validation of a New Docking Tool on Several Thousand Protein-Ligand Complexes.

Simon Tietze, Joannis Apostolakis

J. Chem. Inf. Model., 2007

Graph-Based Molecular Alignment (GMA).

Jörn Marialke, Robert Körner, Simon Tietze, Joannis Apostolakis

J. Chem. Inf. Model., 2007

2006

Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking Strategies.

Andreas Kämper, Joannis Apostolakis, Matthias Rarey, Christel M. Marian, Thomas Lengauer

J. Chem. Inf. Model., 2006

2005

A simple approach for protein name identification: prospects and limits.

Katrin Fundel, Daniel Güttler, Ralf Zimmer, Joannis Apostolakis

BMC Bioinform., 2005

1998

Docking small ligands in flexible binding sites.

Joannis Apostolakis, Andreas Plückthun, Amedeo Caflisch

J. Comput. Chem., 1998