AIDDISON™ drug discovery software combines the power of artificial intelligence (AI), machine learning (ML), and computer-aided drug design (CADD) methods to act as a valuable toolkit for medicinal chemistry needs. As a unified platform for efficient and effective ligand-based and structure-based drug design, it integrates all the facets for virtual screening and supports methods for lead discovery and lead optimization.
Explore unbound chemical space using AI-based generative chemistry model with built-in synthesizability evaluation.
The generative model empowers you to:
Discover billions of virtual molecules of interest with 2D structural and pharmacophore similarity methods. Powered by FTrees, BiosolveIT.
This feature enables you to:
Align 3D molecule structures to a reference ligand to identify the closest matching drug candidates with shape search. Powered by Flare™, Cresset.
Filter, sort, and cluster to extract the optimal subset of molecules based on:
Confirm molecule interaction of hundreds of desired drug candidates with the active site of the protein for best protein-ligand binding. Powered by Flare™, Cresset.
Finalize the set of drug candidates based on:
"AIDDISON™ is an integrated and easy-to-use tool for lead identification that brings together a suite of tools for modeling, docking and scoring molecules.”
-SVP, Drug Discovery,
"With various prediction, docking, and analysis tools, this software will enable you to speed up drug discovery.”
-Head of Chemistry,
"AIDDISON™ combines data analytics with the ability to search several virtual databases to efficiently do hit expansion while incorporating preliminary molecular modeling to provide structural insights.”
-Drug Discovery Medicinal Chemist,
"A one-stop-shop for medicinal chemists interested in molecular modeling and large chemical space exploration.”
Experience how the AIDDISON™ AI-platform can provide the inspiration and innovation to drive your drug discovery efforts faster and cheaper.
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