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

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

Innovative designs of GPCRs with enhanced signaling and stability offer new insights for drug discovery and synthetic biology ...

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 ...

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 ...

Acellera and Psivant have announced a strategic research partnership aimed at developing computational drug discovery ...

The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, ...

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