His job is to reimagine the future of drugmaking using that similarly trendy branch of computer science, artificial ...

From structure confirmation to methodology improvements, making complex natural products has driven innovation in organic ...

In the pharmaceutical discovery process, understanding a drug’s residence time—the duration a molecule remains bound to its ...

Beijing-based startup DP Technology Co. Ltd. today outlined a plan to use its artificial intelligence tools to accelerate ...

The Beijing-based AI-for-Science firm said the Series C round would fund hiring and R&D, as interest grows in using AI to ...

Cancer research focuses on a protein called Sirtuin 2 (SIRT2) as a potential drug target. A new study identified two fungal ...

Chai is building foundation models for drug discovery, specifically to predict interactions between molecules so they could be reprogramed for cures.

Chai Discovery, an artificial intelligence drug-discovery company backed by OpenAI, has raised $130 million to build a “computer-aided design suite” for molecules.

Computer-aided drug design (CADD) began as a physics- and knowledge-driven discipline: docking, QSAR, pharmacophore modeling, and molecular dynamics (MD) provided a rational scaffold for hit finding ...

How are we improving the way the field of drug discovery creates machine learning algorithms to predict a protein’s interactions with a small molecule? The drug development pipeline is a costly and ...