Optibrium expands 3D drugs offering with BioPharmics acquisition

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BioPharmics has developed a series of algorithms and software for 3D ligand-based and structure-based computational drug design, including software for 2D to 3D ligand conversion and conformer generation (ForceGen), molecular docking (Surflex-Dock), molecular similarity (eSim), and binding affinity prediction (QuanSA).

According to the company, these highly performant products have all been rigorously researched and their results demonstrated in numerous peer-reviewed papers.

The strategic acquisition will bring technology for 3D ligand and structure-based design into Optibrium’s comprehensive StarDrop platform for small molecule design, optimisation and data analysis.

These features will complement its existing range of artificial intelligence, de novo design, and in silico modelling software, Optibrium said.

The deal follows a long-standing collaboration between the two companies, including partnering on the development of the Surflex eSim3D StarDrop module.

Dr Matthew Segall, CEO of Optibrium, said: “After years of close collaboration, we are delighted that Optibrium was chosen to support BioPharmics’ continued scientific innovation and expanding customer base. We are delighted to welcome Ajay and Ann to the team. Their extensive experience in computational chemistry and biology, alongside BioPharmics’ world-leading software for 3D ligand- and structure-based design, will bring Optibrium to the forefront of these essential technologies for small molecule discovery and design.”

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