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APTamer Computer Aided Design is a web-based platform that enables users from all over the world to login and perform in silico design functions such as aptamer sequence selection, aptamer folding, docking to molecular targets, binding visualization as well as prediction of folding and docking energies.


We are in the works of enhancing APTCAD platform with machine learning (ML) capabilities to semi-automate this in silico design process.

JJ Note: Can we shorten this description.....?

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