Leveraging BIOVIA Pipeline Pilot for Biopharma Research
Explore the evolution of data science applications in pharmaceutical research, highlighting how both open-source and commercial tools are reshaping the future of personalized medicine and streamlined drug development processes.
Elevating Excellence in Drug Discovery: Combining AI/Ml Models with Physics-Based Simulation Methods in Discovery Studio Simulation
Technology constantly evolves, but when and how does a new technology displace and replace an established one?
From AlphaFold2 to OpenFold to Protein Structure Prediction in 3DEXPERIENCE
In the drug discovery world, AlphaFold2 is now almost synonymous with solving one of the most elusive problems in computational biology and chemistry: protein folding.
Extending Your Laboratory’s Reach: Connecting with External Partners and Clients
Discover how BIOVIA ONE Lab revolutionizes laboratory operations, offering a comprehensive, secure, and collaborative platform to seamlessly integrate and optimize workflows with external partners and clients for enhanced efficiency and innovation.
Revolutionizing Drug Discovery: The Impact of PROTACs, Molecular Glues and Cutting-Edge Informatics Tools
In the ever-evolving landscape of drug discovery, innovative entities like PROTACs and molecular glues are reshaping the way we approach therapeutic development…
From Theory to Practice: Harnessing COSMO-RS for Acid pKa Predictions in Acetone
The pKa of an acid is a measure of its strength, which is a crucial factor in its reactivity. Accurately predicting pKa values allows us to understand the relative reactivity of …
Bayesian Optimization of Chemical Reactions
As machine learning techniques increasingly influence chemical research, the issue of accessibility persists, especially with the prevalence of coding-centric solutions. BIOVIA Pipeline Pilot stands out as an inclusive tool, empowering scientists who may lack coding expertise to leverage advanced machine learning methods.