Life science - Schrödinger (original) (raw)
The next great molecule is out there. We give you the tools to design it.
Maximize your creativity with the industry-leading computational platform for molecular design, discovery, and collaboration.
Explore vast chemical space with digital chemistry
Get more from your ideas by harnessing the power of large-scale chemical exploration and highly accurate, in silico property predictions.
“Digital chemistry can expand the pool of hypotheses we can test. Ultimately we can unleash the power of our creativity.”
Solutions for small molecule drug discovery
Structure Prediction &
Target Enablement
01
Unlock your protein target for high-precision, structure-based design
Comprehensive suite of solutions for protein model refinement, ligand placement, and binding site analysis allows you to unlock a broader range of targets for structure-based design.
Maximize your chances of finding diverse, high-quality hits
Diverse technologies for structure-based and ligand-based screening that enable efficient, large-scale chemical exploration and highly accurate rescoring.
Hit-to-Lead & Lead Optimization
03
Design better quality drug candidates, faster
Collaborative design solutions and accurate property predictions to triage compounds and accelerate design-make-test-analyze cycles.
Optimize your drug formulation processes with structure-based insights
Computational solutions for advancing small molecule formulation, from crystalline or amorphous forms to selection of materials and excipients for processing, stability, and delivery.
Solutions for biologics drug discovery
Antibody Design
Rationally design potent, safe, and developable monoclonal antibodies
Peptide Discovery
Rationally design peptidic drugs using structure-based in silico methods
Enzyme Engineering
Efficiently optimize enzymes using structure-based design
Use Cases
Explore how teams can apply Schrödinger technology to accomplish their work across industries.
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FEATURED COURSE
Introduction to molecular modeling in drug discovery
Introduction to molecular modeling in drug discovery
Learn protein preparation, ligand docking, collaborative design, and other fundamentals of small molecule drug discovery with Maestro and LiveDesign.