Antimicrobial resistance Biopharma selects StarDrop to guide discovery of next generation of antibiotics CAMBRIDGE, UK and BENGALURU, INDIA – Optibrium™, a developer of software for small molecule discovery, and Bugworks Research Inc. (Bugworks), a company focused on discovering biopharmaceuticals for the treatment of critical and serious bacterial infections, today announced the signing of a two-year agreement […]

Under novel collaboration approach, Schrödinger will autonomously lead discovery efforts; Takeda provides complementary structural biology support and has option to lead development and commercialization of licensed programs Osaka, Japan & New York, NY  – Takeda Pharmaceutical Company Limited (TSE: 4502) and Schrödinger Inc., a privately-held company dedicated to revolutionizing drug discovery through advanced computational methods, […]

Adds seamless link to compound structure assessment in 3D docking and alignment models CAMBRIDGE, UK – Optibrium, a developer of software for small molecule drug discovery, today announced the launch of version 6.4 of the StarDrop™ platform. The latest release includes a universal Pose Generation Interface, which seamlessly links expertly prepared docking and alignment models with […]

— Allows customers to easily find, procure MilliporeSigma products in the Reaxys interface — Reduces barriers for customers to develop new chemistries, accelerating research BILLERICA, Mass. — MilliporeSigma today announced a collaboration with Elsevier, the information analytics company specializing in science and health, to add its products into Reaxys, Elsevier’s chemistry database. Researchers and chemists who use […]

Provides MSc students with industry-relevant learning tools and pharma with a new pipeline of candidate compounds CAMBRIDGE, UK, LONDON UK, and GENEVA, Switzerland – Optibrium™, a developer of software for small molecule design and optimisation today announced it had entered into a collaboration with Imperial College London, the world leading science-based research institution and university, […]

HOBOKEN, NJ and COLUMBUS, OH— John Wiley and Sons, Inc. (NYSE:JWa) (NYSE:JWb), and CAS, a division of the American Chemical Society, today announced a partnership that will accelerate the evolution of predictive synthesis by enriching Wiley’s award-winning ChemPlanner technology with the most accurate and complete chemical information from CAS. Rapid advances in the fields of […]

– Revolutionary computer-aided retro-synthesis software optimizes productivity, organic synthesis – Complements MilliporeSigma’s leading e-commerce platform and chemistry portfolio of more than 400,000 building blocks, catalysts and reagents for chemical synthesis This image illustrates the synthetic pathways a researcher using Chematica might be given. Each burst represents the viable reaction options. The connections between the bursts […]

– Revolutionary computer-aided retro-synthesis software optimizes productivity, organic synthesis – Complements MilliporeSigma’s leading e-commerce platform and chemistry portfolio of more than 400,000 building blocks, catalysts and reagents for chemical synthesis BILLERICA, Mass. — MilliporeSigma today announced the acquisition of Grzybowski Scientific Inventions (GSI), a company that developed the revolutionary computer-aided retro-synthesis tool, Chematica. Chematica uses advanced reaction […]

Goldfinch Bio’s researchers select StarDrop to guide successful drug discovery CAMBRIDGE, UK and CAMBRIDGE, MA – Optibrium, a developer of software for small molecule discovery, and Goldfinch Bio, a company focused on discovering and developing precision therapies to treat patients with kidney disease, today announced that the company has signed a multi-year agreement to license Optibrium’s […]

Drug discovery software specialists combine expertise to extend studies into drug metabolism modelling CAMBRIDGE and LEEDS, UK – Optibrium™ and Lhasa Limited (Lhasa), developers of software for small molecule property prediction, design and optimisation, announced today they have formed a collaborative partnership to research next generation drug metabolism modelling. Results from the work will be […]