CANDIY

Chemical Algorithms for Network based Decisions on Interactions for modeling reactivity

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CANDESIGN

Computational ANalytics for DESIGN - A software package capable of novel drug design.

MINT

Molecular Interaction with New Technology - a virtual reality platform for visualizing and manipulating chemical structures
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CANDO

Computational Analytics of Novel Drug repurposing Opportunities - a unique platform to discover therapeutics with higher efficiency, lowered cost, and increased success rates, compared to current approaches.
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CANDOCK

 Computational ANalytics based DOCKing - A fragment based docking method used for small molecule, protein-protein, protein-NA docking.

LEMON

A framework for rapidly mining structural information from the Protein Data Bank