Chemical Algorithms for Network based Decisions on Interactions for modeling reactivity
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
CANDO
Computational Analytics of Novel Drug repurposingOpportunities - 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.
LEMON
A framework for rapidly mining structural information from the Protein Data Bank