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SeeSAR
Effortlessly design drug candidates and perform molecular modeling tasks.
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Screen ultra-vast Chemical Spaces for relevant compounds based on the needs of the project.
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Empower your team with seamless access to high-performance computing.
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Access Enamine's largest catalog of accessible and drug-like compounds.
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Chemical Space Docking™
HYDE – scoring
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FlexS – superposition
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SpaceLight – analog search
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CoLibri – building spaces
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