Iktos Makya

Iktos Makya: AI-Powered Molecular Design Platform

Iktos Makya is an advanced cloud-based platform leveraging artificial intelligence to accelerate drug discovery in medicinal chemistry. It enables researchers to design novel drug candidates rapidly and efficiently using generative models that propose innovative pharmaceutical compounds.

The platform optimizes multiple parameters simultaneously, including potency, selectivity, and ADMET properties (absorption, distribution, metabolism, excretion, and toxicity). It also provides accurate synthetic accessibility scoring and retrosynthesis predictions, ensuring that proposed molecules are synthetically feasible in the lab.

Makya integrates seamlessly with popular cheminformatics tools such as RDKit and KNIME, facilitating its incorporation into existing research workflows. Its scalable cloud infrastructure supports large-scale virtual screening of millions of molecules in record time.

With a collaborative workspace, medicinal chemists and data scientists can work together smoothly, share results and data, and accelerate the drug development cycle from concept to clinical trials.