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Joannis Apostolakis

Showing results (1-10 of 13) with videos related to

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Journal of Chemical Information and Modeling|June 26, 2007
GlamDock: development and validation of a new docking tool on several thousand protein-ligand complexesSimon Tietze, Joannis Apostolakis
Chemistry Central Journal|November 17, 2007
On the ease of predicting the thermodynamic properties of beta-cyclodextrin inclusion complexesAndreas Steffen, Joannis Apostolakis
Journal of Chemical Information and Modeling|June 7, 2008
Automatic determination of reaction mappings and reaction center information. 1. The imaginary transition state energy approachRobert Körner, Joannis Apostolakis
Journal of Chemical Information and Modeling|November 30, 2007
Similarity based dockingJ Marialke, S Tietze, Joannis Apostolakis
Proteins|December 18, 2001
Evaluation of a fast implicit solvent model for molecular dynamics simulationsPhilippe Ferrara, Joannis Apostolakis, Amedeo Caflisch
Journal of Chemical Information and Modeling|March 27, 2007
Graph-based molecular alignment (GMA)J Marialke, R Körner, S Tietze, et al.
Journal of Chemical Information and Modeling|May 13, 2009
De novo drug design using multiobjective evolutionary graphsChristos A Nicolaou, Joannis Apostolakis, Costas S Pattichis
Journal of Chemical Information and Modeling|June 7, 2008
Automatic determination of reaction mappings and reaction center information. 2. Validation on a biochemical reaction databaseJoannis Apostolakis, Oliver Sacher, Robert Körner, et al.
BMC Bioinformatics|June 18, 2005
A simple approach for protein name identification: prospects and limitsKatrin Fundel, Daniel Güttler, Ralf Zimmer, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Fully automated flexible docking of ligands into flexible synthetic receptors using forward and inverse docking strategiesAndreas Kämper, Joannis Apostolakis, Matthias Rarey, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|June 26, 2007
GlamDock: development and validation of a new docking tool on several thousand protein-ligand complexesSimon Tietze, Joannis Apostolakis
Chemistry Central Journal|November 17, 2007
On the ease of predicting the thermodynamic properties of beta-cyclodextrin inclusion complexesAndreas Steffen, Joannis Apostolakis
Journal of Chemical Information and Modeling|June 7, 2008
Automatic determination of reaction mappings and reaction center information. 1. The imaginary transition state energy approachRobert Körner, Joannis Apostolakis
Journal of Chemical Information and Modeling|November 30, 2007
Similarity based dockingJ Marialke, S Tietze, Joannis Apostolakis
Proteins|December 18, 2001
Evaluation of a fast implicit solvent model for molecular dynamics simulationsPhilippe Ferrara, Joannis Apostolakis, Amedeo Caflisch
Journal of Chemical Information and Modeling|March 27, 2007
Graph-based molecular alignment (GMA)J Marialke, R Körner, S Tietze, et al.
Journal of Chemical Information and Modeling|May 13, 2009
De novo drug design using multiobjective evolutionary graphsChristos A Nicolaou, Joannis Apostolakis, Costas S Pattichis
Journal of Chemical Information and Modeling|June 7, 2008
Automatic determination of reaction mappings and reaction center information. 2. Validation on a biochemical reaction databaseJoannis Apostolakis, Oliver Sacher, Robert Körner, et al.
BMC Bioinformatics|June 18, 2005
A simple approach for protein name identification: prospects and limitsKatrin Fundel, Daniel Güttler, Ralf Zimmer, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Fully automated flexible docking of ligands into flexible synthetic receptors using forward and inverse docking strategiesAndreas Kämper, Joannis Apostolakis, Matthias Rarey, et al.
Pageof 2