Virtual Screening & Synthesis
on Demand

Pyxis has a proven track record of supporting computational modeling, virtual docking and bioavailability optimization projects using an array of commercial and proprietary computational tools.

“Scaffold Sampler” algorithm developed at Pyxis allows automatic assignment of CORE rings and scaffolds to small molecules, respectively. Analysis of our in-house maintained database of Commercially available Screening Compounds revealed some key trends in the diversity of commercial libraries.

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“We welcome custom-made library design projects, with due respect of confidentiality and deeper integration into your internal hit-to-lead optimization workflow.”

Dmitriy Olhovsky – CTO Pyxis Discovery

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Pyxis green chemistry microscale platform is designed to accommodate multiple requests for on-demand library synthesis based on Pyxis-validated chemistry protocols.

Compounds from our virtual libraries will be quickly synthesized and analytically characterized in our Amsterdam lab. We are committed to responsible science by ensuring environmental and occupational safety. Our team is motivated to create viable green chemistry solutions to improve work and life efficiency, while upholding the highest ideals of human ethics and integrity.

Are you looking for a partner to do virtual screening?

Talk to us