PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Apostolakis, Joannis"

Author of the publication

copydeleteadd this publication to your clipboard
Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking Strategies.

, , , , and . Journal of Chemical Information and Modeling, 46 (2): 903-911 (2006)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

No persons found for author name Apostolakis, Joannis
add a person with the name Apostolakis, Joannis
 

Other publications of authors with the same name

GlamDock: Development and Validation of a New Docking Tool on Several Thousand Protein-Ligand Complexes., and . Journal of Chemical Information and Modeling, 47 (4): 1657-1672 (2007)Similarity Based Docking., , and . Journal of Chemical Information and Modeling, 48 (1): 186-196 (2008)A simple approach for protein name identification: prospects and limits., , , and . BMC Bioinformatics, (2005)Graph-Based Molecular Alignment (GMA)., , , and . Journal of Chemical Information and Modeling, 47 (2): 591-601 (2007)De Novo Drug Design Using Multiobjective Evolutionary Graphs., , and . Journal of Chemical Information and Modeling, 49 (2): 295-307 (2009)Docking small ligands in flexible binding sites., , and . Journal of Computational Chemistry, 19 (1): 21-37 (1998)Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking Strategies., , , , and . Journal of Chemical Information and Modeling, 46 (2): 903-911 (2006)Automatic Determination of Reaction Mappings and Reaction Center Information. 2. Validation on a Biochemical Reaction Database., , , and . Journal of Chemical Information and Modeling, 48 (6): 1190-1198 (2008)Automatic Determination of Reaction Mappings and Reaction Center Information. 1. The Imaginary Transition State Energy Approach., and . Journal of Chemical Information and Modeling, 48 (6): 1181-1189 (2008)