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#AskAbsci: How does Absci evaluate millions of drug candidate sequences and cell line architectures in parallel?

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Sean McClain and Amy Webb at Built with Biology 2022

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Sean McClain and Frank Tate at Built with Biology 2022

  • Absci Invites Seminar Series

Absci Invites | EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction

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Absci Lead AI Scientist Joshua Meier presents at NVIDIA GTC 2022

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Ideas to Impact

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Rapid antibody conformational screening by matrix-assisted laser desorption/ionization hydrogen-deuterium exchange mass spectrometry

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Truist AI Symposium Workshop: Data meets deep learning for in silico biologics with Absci

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The landscape of high-affinity human antibodies against intratumoral antigens

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