Optibrium Enhances Compound Design Strategies in Major Upgrade to StarDrop Software
New features include reaction-based library enumeration for novel molecule generation and optimization
Articles by Optibrium
Innovate UK Funded Project Produces Next-Generation AI Drug Discovery Platform
Optibrium, Intellegens, and Medicines Discovery Catapult combine their expertise in drug discovery and AI research
Optibrium Enters Cheminformatics Collaboration with MSD
The collaboration will see the integration of Optibrium’s StarDrop software as a central component of MSD’s global drug discovery infrastructure
A Novel Artificial Intelligence Platform for Active Learning in Drug Discovery
Optibrium Launches Cerella, an artificial intelligence software platform for drug discovery that delivers active learning using advanced deep learning methods
Optibrium Adopts Cheminformatics Toolkits From OpenEye Scientific
High performance libraries provide strong foundation for new developments to StarDrop drug discovery software
Optibrium Collaborates with Enamine and BioSolveIT to add REAL Space Search Tool to StarDrop
New extension enables researchers to explore the REAL Space of 11 billion readily accessible compounds directly from StarDrop
Optibrium Announces the Release of StarDrop™ 6.6
Novel features include a unique pKa model, combining quantum mechanics and machine learning methods, and extended capabilities in structure-based design
Optibrium Introduces Augmented Chemistry™ Services to Guide Successful Drug Discovery
Incorporating AI technologies that highlight the most confident, accurate compound predictions to enable effective project decision-making
Optibrium and Intellegens Collaborate to Apply Novel Deep Learning Methods to Drug Discovery
Partnership combines Intellegens’ proprietary AI technology with Optibrium’s expertise in predictive modeling and compound design
Optibrium Introduces StarDrop 6.5
Novel features include modeling for drug metabolism prediction and virtual library enumeration