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Digital chemistry in action
“A platform that fosters a ‘predict-first’ mindset and enables the full project team to collaborate on a crowdsourced design is key to drive decisions about the next best molecules to make. In Schrödinger’s LiveDesign we could consolidate best-of-breed scientific capabilities in a single interface, so that chemists can run standard modelling workflows in just a few clicks.”
—Miriam Lopez-Ramos,
Computational Chemistry Group Leader,
Galapagos
“For the early stage drug discovery program I am currently leading, we leveraged accurate physics-based predictive models to explore a breadth of chemical space far wider than what one would survey traditionally. This allowed us to move with focus and speed through the hitID stage, identifying multiple attractive, novel, developable starting points. We can now hone in on the chemical matter most likely to bring us success, whilst having a number of backup options at our disposal. This puts us in a great position as we advance the program forward at an accelerated pace.”
—H. Rachel Lagiakos,
Principal Scientist, Medicinal Chemistry,
Schrödinger