Quantum is one of the best sources for scientists in the innovative drug design, early-stage drug development and bioinformatics projects.

Quantum’s molecular modeling, hit identification and lead optimization support decision making in preclinical drug discovery in every company or organization regardless of its size.

As described in the presentation we have excellent record in  applying our molecular modeling software  to develop small molecules inhibitors in collaboration with both academia and biotech.

Quantum may help to find the protein target, analyze its structure, conformational stability, suggest possible binding sites for small molecules modulation of its function. We maintain our own diverse sets of drug-like small molecules available from the major chemical compounds providers, or can use the known ZINC and NCBI datasets for the molecular modeling to identify inhibitors or activators.

Have a protein  target? Want to see it drugged? We are here to help!

We do not use single-size-fits-all model, tell us your story and we’ll find a way to collaborate, even if it is a graduate project! Do not waste on setting up a bioinformatics program on your own, fill the form below and we’ll do it right.