Advanced small molecule and protein design services via the ProtoDiscovery™ platform
Advanced small molecule and protein design services via the ProtoDiscovery™ platform
Welcome to ProsaRx
Small molecule drug discovery benefits dramatically from the successful application of computational approaches. ProsaRx’s expertise and algorithms aim to provide the ultimate partnered solutions to both small molecule design, screening and optimisation. Our methods are tried and tested in a large repertoire of real-world programs including many targets without previous ligand precedent.
Identification of novel small molecules
We will utilise our proprietary platform and expertise to rapidly identify novel small molecules for your target.
RXNFINITY™ : UNPARALLELED CHEMICAL SPACE EXPLORATION
Our novel in-house RxNfinity methodology explores up to 1 trillion compounds for target potential – even in the absence of known active ligands for the target. The technology access is provided on license free basis to our clients and partners.
CLIENT-CENTRIC APPROACH
Using our in-house expertise, we will work with you to design an optimal computational strategy to solve your problem. We recognise the importance of designing the right approach, even if it requires development of a novel methodology.
Advancing your hits to IND
Our Services
Virtual Screening
RxNfinity™
Ligand Design
Lead Optimisation
Pharmacology Profiling
Protein optimisation
Antibody Optimisation
Our Platform
The ProsaRx ProtoDiscovery™ platform facilitates rapid and accurate small molecule and biologic identification and optimisation. The team have used and developed approaches in the context of over 50 different drug targets and so are well versed in many different fields of design. We recognise adaptability of approaches is a key factor underpinning successful campaigns. As such our approach is highly customisable to suit your requirements.
Advantages of our Approach
- Rapid ligand identification for targets even without known ligands
- Seamless integration with lead optimisation projects
- Advanced AI approaches for both ligand design and pharmacology prediction
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About RxCelerate
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Advanced small molecule and protein design services using our state-of-the-art ProtoDiscovery™ computational platform.
Get in touch
Call Us 01223 839557
Email Us [email protected]
Visit Us
Dorothy Hodgkin Building,
Babraham Research Campus,
Babraham, Cambridge CB22 3FH