Optibrium provides elegant software solutions for small molecule design, optimisation and data analysis, to guide decisions and improve efficiency in drug discovery. StarDrop™ delivers best-in-class in-silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modelling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process.
Yearly/Perpetual licenses, Free teaching license offered with internships and training
Successful compounds require a balance of many different properties. StarDrop™ guides you through this multi-parameter optimisation challenge to target compounds with the best chance of success, saving you time and resources by enabling you to synthesise and test fewer compounds.
Inspyra™ generates new compound ideas in the background while dynamically learning from your interactions. Your responses to Inspyra’s suggestions guide generative chemistry algorithms to explore the most relevant chemistry spaces and suggest optimisation strategies that are most likely to succeed in your project.
Cerella™ uses a unique deep learning approach to overcome limitations in drug discovery data, reducing costs and accelerating drug discovery cycles. Cerella highlights high-quality compounds with confidence, finding hidden opportunities caused by missing, uncertain or inaccurate data and prioritises the most valuable experiments.
With an experience of 8 years in the Indian market, we offer scientific software solutions, sales and support to accelerate research in the area of chemistry, physics, biology, pharmacy and materials science.
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