Drug discovery is a costly and time-intensive process, with binding free energy calculations between the potential drug ...

His team harnesses advanced computational technologies, including AI, with the aim of enhancing the discovery, design, optimization and synthesis of small molecules to be developed into innovative ...

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

Researchers have developed a computational method to explicitly consider the impact of water while designing membrane receptors with enhanced stability and signaling, paving the way for novel drug ...

Modern protein drug discovery relies on successfully integrating computational predictions and experimental data. As the volume and complexity of both predicted and empirical data continues to ...

A new computational tool could help researchers identify promising drug combinations for treating cancer, according to a new study. Developing new cancer treatments is an expensive and time ...

His team is now relying on a different computational chemistry technique ... new polymers or materials" that might be used in drug design or in semiconductor devices. The examination of heavier ...

Acellera Therapeutics and Psivant Therapeutics announce a strategic research collaboration to develop transformative computation approaches that will accelerate the discovery and optimization of novel ...

Nimbus has also expanded its pipeline with the addition of new undisclosed therapeutic targets leveraging its novel computational and structure-based drug design approach. "Nimbus made significant ...

Dr Alan D. Roth, CEO of Oxford Drug Design, highlighted the significance of their achievement. “This new milestone is a testament to the accuracy and reliability of our computational platform, SynthAI ...

Manas AI, a full-stack, AI-driven company focused on discovering and advancing next generation medicines, launched today. By leveraging its ...