In silico drug discovery made easy
We use Big Data and Artificial Intelligence to
accelerate your novel Drug Development through:
Our very easy to use SaaS platform provides a versatile set of applications to facilitate target identification and elucidate the mechanisms of action (MoA).
From in silico Drug Design to computational prediction of ADME and pharmacokinetics.
Elucidate the Mode of Action (MoA) of specific molecules and rationalize their off-target effects.
In silico screening of libraries, hit & lead expansion and drug repurposing.
Identify and characterize binding sites using Artificial Intelligence approaches.
We are happy to announce that Mind the Byte has released the new v2 version of our SaaS platform for computational drug discovery! In this new version you will find updated AI algorithms and databases, new technologies and an improvement of the User Experience (UX)....
Mind the Byte is partnering with Germans Trias i Pujol Research Institute (IGTP) to work on the characterization and binding analysis of an immunostimulant agent. This is known to trigger T-cell activation, which is crucial for the initiation and...
We are happy to announce that Mind the Byte has recently moved to the Eixample district, which is a more central location for employees and customers. In the heart of Barcelona, the new office is within walking distance of many iconic places such as Casa...