OUR METHODOLOGY
focusing DRUG RESEARCH
WHERE IT MATTERS THE MOST.
Rather than just bigger and faster, our focus is on doing things earlier and smarter. By utilizing quantum mechanics, we are able to deliver novel, structurally diverse, bioactive compounds optimized with the desired pharmacological properties in a relatively short time and early in the drug discovery process.
We depart from the traditional medicinal chemistry structural design for the identification of “hits”.
DRUG DISCOVERY THROUGH QUANTUM
SIMILARITY AND MULTI-PROPERTY OPTIMIZATION
We approach drug discovery through quantum similarity and multi-property optimization in order to identify optimized bioactive compounds with necessary pharmacological properties early in the process.
QUANTUM SIMILARITY
Two molecular structures may have low chemical similarity but very high quantum similarity.
MULTI PROPERTY OPTIMIZATION
Bioactivity-defining quantum properties can be combined with BBB-penetration quantum properties to develop a novel molecule. These properties can also be searched and identified within a search space.
