As biological data volume continues to grow, sequence-based AI is poised to become the dominant discovery layer across pharma ...

Rapid, structure-free binding affinity prediction enables OpenFold3 to address key bottleneck in commercial early-stage drug discovery PALO ALTO, Calif., Jan. 20, 2026 /PRNewswire/ -- SandboxAQ today ...

The MarketWatch News Department was not involved in the creation of this content. VantAI Launches Neo-1, the First AI Model to Rewire Molecular Interactions by Unifying Structure Prediction and ...

Genesis’ proprietary foundation model – Pearl – outperforms frontier models, including AlphaFold 3, on key benchmarks that predict utility in real-world drug discovery Pearl’s performance improved ...

In functional materials, like organic semiconductors, controlling crystal structures is crucial for achieving desired electronic properties. However, crystal structure prediction (CSP) is an ...

Researchers have devised a mathematical approach to predict the structures of crystals -- a critical step in developing many medicines and electronic devices -- in a matter of hours using only a ...

Over the past decade, structural biology has been profoundly transformed by advances in computational power, algorithmic ...

(L) Senior co-corresponding author M. Madan Babu, PhD, FRS, St. Jude Senior Vice President of Data Science, Chief Data Scientist, Center of Excellence for Data-Driven Discovery director and Department ...

Cosmax, a global cosmetics research, development, and production (ODM) company, will expand its use of AI to scent following usage and coloring. Cosmax expects AI-based fragrance prediction technology ...