Schrödinger
Computational molecular design software and services for drug discovery and materials science.
About Schrödinger
Computational molecular design software and services for drug discovery and materials science.
Products
A state-of-the-art protein-protein docking program based on a multi-staged approach and advanced numerical methods using Fast Fourier Transformation that generates reliable stru...
What customers say
Schrödinger reports collaborative studies with UMass combining experiments and molecular simulations of zein-based meat alternatives. Reported results demonstrated comparable texture at up to 50% lower processing…
Case studySchrödinger reports that its collaboration with Nimbus Therapeutics used WaterMap, Glide, and Phase to guide ACC inhibitor discovery. The vendor attributes discovery of ND-630 within 16 months to the computationally…
Case studySchrödinger reports that Morphic Therapeutic used LiveDesign, FEP+, and Jaguar in a collaborative program that delivered MORF-057, balancing potency, selectivity, and pharmacokinetic properties.
Case study
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