Bio and antibody drug discovery
Bio and antibody drug discovery
Schrödinger's biologics and antibody discovery tools contribute to reducing development time through advanced simulations of various biologics.
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[Presentation of Japanese Materials] Strengthening Research and Development with Industry-Leading Computational Chemistry Tools
[Japanese Flyer] Overview of Computational Chemistry Platform for Life Sciences, Drug Discovery, and Biotechnology
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Utilizing advanced technology to tackle efficient biopharmaceutical design.
Digital design of biopharmaceuticals with workflows tailored to project needs.
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High-Efficiency Compound Exploration Realized by FEP+
Widely utilized in the field of chemistry, enabling cost reduction, efficient improvement of molecular profiles, and the exploration of highly accurate new compounds.
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[Data] Integrated simulation software for bio and antibody drug discovery.
Integrated software for diverse biologics and antibody drug discovery, including monoclonal antibodies, vaccine antigens, enzymes, and peptides.
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[Presentation of Data] Improvement of Formulation Design Optimization through Coarse-Grained Molecular Simulation
Understanding the mechanisms behind the dissolution reactions of amorphous solid dispersions (ASD) by the collaborative research team of AbbVie and Schrodinger.
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Realizing molecular design, prediction, analysis, and collaboration in digital space.
Cloud-based enterprise informatics platform that accelerates digital drug discovery.
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Challenging the structural prediction of unstructured epitopes and long CDR H3 loops.
Application of replica exchange MD to the structural prediction of antigen-antibody complexes with long CDR H3 loops and disordered epitopes exceeding several dozen residues.
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[Presentation of Materials] Information on Modeling Services
We provide advanced technology and expertise to accelerate drug discovery programs.
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Presentation of Japanese Language Materials: Information on Hit Exploration Services
Quickly achieve diverse hits with industry-leading calculation tools.
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Presentation of Japanese Language Materials: Target Enablement Service
Optimize the structure of the target protein for structure-based drug discovery using a series of ligand information.
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