Researchers developed ProtGPS, an AI tool that predicts protein localization in cells and how mutations affect disease. The ...

The integration of quantum chemistry and machine learning in this study accelerates the discovery of photochromic materials, ...

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

Recently, a joint research team developed a novel quantum-classical computing scheme for designing photochromic ...

Optibrium, a leading developer of software and AI solutions for molecular design today announced the introduction of a new PyMOL Graphical User Interface (GUI) for Surflex-Dock, its industry-leading ...

The global drug designing tools market is poised for significant expansion, anticipated to grow at a steady Compound Annual Growth Rate (CAGR) of 8.7% from 2023 to 2033. According to industry experts, ...

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

AI models are able to design molecules that don’t even exist in nature. Some have proven effective as snake antivenom.

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

Aurora has a modular design that consists of four similar units, each installed in a standard server rack that is slightly ...