Makya brings complex and highly efficient algorithms on a silver platter to the user. With a modern design and UX, it allows chemists to intuitively use tools to help them in drug design projects.
It can be used in many different use-cases: either find optimal solutions in hit-to-lead and lead-optimization projects, or just explore new ideas. Makya uses statistical methods under the hood, and therefore does not suffer from bias specific to humans: it can leverage hundreds of data points collected over years, and has a chemistry-agnostic approach that can bring fresh insights.
For examples of how we can use Makya to optimize compound generation in a variety of situations, please have a look at our Use-cases. You can also find more information on our track record on our website: https://iktos.ai/solution/makya