Molecular Interaction
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Cytoscape x64 v.3.0.0
Cytoscape x64 is an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data.
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Open3DGRID x64 v.2.23
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
Open3DGRID for Mac OS X v.2.23
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
Open3DGRID for Linux v.2.23
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
CyFluxViz v.0.91
CyFluxViz is an open-source Cytoscape plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The new release of CyFluxViz-v0.
Cytoscape v.2. 8. 2002
Cytoscape is an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data.
Open3DQSAR v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
MIMTool v.1.0.0
Draw Molecular Interaction Maps fast and easy. MIMTool help you draw Molecular Interaction Maps in MIM notation. It contributes a novel semi-automatic orthogonal drawing engine which minimizes bends and crossovers when edges are drawn. As output, it
Open3DQSAR x64 v.2.23
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR for Mac OS X v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR for Linux v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).