Traditional computer-aided drug design (CADD) helps researchers screen for potential new drug-like molecules and predict their biological activity before completing laboratory experiments.

The optimization of pharmacokinetic properties is crucial in the design of successful drug candidates. Tune in as Punit Marathe shares the key pharmacokinetic concepts including clearance, volume of ...

A novel geometric deep learning framework designs ligand-specific protein binders, enhancing therapeutic potential in cell ...

The inaugural Structure-Based Drug Design Summit is your opportunity to assess the resolution and speed of the techniques in the toolbox to answer structural biology questions for drug design ...

Innophore will launch the CavitOmiX AI tool to screen for new drugs, predict side effects, and repurpose existing molecules.

Dutch police are calling on the Eerste Kamer to swiftly pass a bill that would enforce a sweeping ban on New Psychoactive ...

Proteins play a crucial role in nearly all biological processes, yet predicting their complex interactions and designing ...

Oxford Drug Design Ltd. has announced additional in vivo validation for its novel approach against cancer. The innovative approach, using generative AI capabilities, is based on the novel target ...

AI-driven platforms like AlphaFold, which won the 2024 Nobel Prize for its ability to predict the structure of proteins and design new ones, showcase AI’s potential to accelerate drug development ...