CANDIY
Chemical Algorithms for Network based Decisions on Interactions for modeling reactivity
CANDESIGN
Computational ANalytics for DESIGN - A software package capable of novel drug design.
CANDIG
Crowdsourcing Algorithms to ideNtify Drugs via Interactive Gaming - Crowdsource disease-specific targets to identify and verify drugs based on our docking and design program as a 3D virtual reality game.
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.
CANDOCK
Computational ANalytics based DOCKing - A fragment based docking method used for small molecule, protein-protein, protein-NA docking.