Joannis Apostolakis - researchr alias

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Viewing Publication 1 - 9 from 9

2009

De Novo Drug Design Using Multiobjective Evolutionary GraphsChristos A. Nicolaou, Joannis Apostolakis, Constantinos S. Pattichis. jcisd, 49(2):295-307, 2009. [doi]

2008

Automatic Determination of Reaction Mappings and Reaction Center Information. 2. Validation on a Biochemical Reaction DatabaseJoannis Apostolakis, Oliver Sacher, Robert Körner, Johann Gasteiger. jcisd, 48(6):1190-1198, 2008. [doi]

Automatic Determination of Reaction Mappings and Reaction Center Information. 1. The Imaginary Transition State Energy ApproachRobert Körner, Joannis Apostolakis. jcisd, 48(6):1181-1189, 2008. [doi]

Similarity Based DockingJörn Marialke, Simon Tietze, Joannis Apostolakis. jcisd, 48(1):186-196, 2008. [doi]

2007

Graph-Based Molecular Alignment (GMA)Jörn Marialke, Robert Körner, Simon Tietze, Joannis Apostolakis. jcisd, 47(2):591-601, 2007. [doi]

GlamDock: Development and Validation of a New Docking Tool on Several Thousand Protein-Ligand ComplexesSimon Tietze, Joannis Apostolakis. jcisd, 47(4):1657-1672, 2007. [doi]

2006

Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking StrategiesAndreas Kämper, Joannis Apostolakis, Matthias Rarey, Christel M. Marian, Thomas Lengauer. jcisd, 46(2):903-911, 2006. [doi]

2005

A simple approach for protein name identification: prospects and limitsKatrin Fundel, Daniel Güttler, Ralf Zimmer, Joannis Apostolakis. bmcbi, 6(S-1), 2005. [doi]

1998

Docking small ligands in flexible binding sitesJoannis Apostolakis, Andreas Plückthun, Amedeo Caflisch. jcc, 19(1):21-37, 1998. [doi]

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