Backed by Combinator

The AI-native platform for next-generation protein characterization.

10x Science develops frontier AI software to molecularly characterize proteins at scale and democratize how scientists analyze complex data in real time.

Developed by researchers at

Stanford MIT UC Berkeley UCSF University of Wisconsin

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Analysis

Scan 108

RT: 1.23 min

Matched: 15/19 fragments Coverage: 100% Avg Error: 5.36 ppm Tolerance: 10 ppm
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1K 2E 3T 4A 5A 6K 7F 8E 9R 10Q 11H 12M 13D 14S 15S 16T 17S 18A 19A 20S
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Find what current tools miss

First in-class AI/ML-native omics software.

10x faster processing

The fastest omics software that allows local asynchronous processing and cloud database streaming.

Proteoform-resolved

Intelligently resolves complex combinatorial PTMs (glycosylation, etc.), de novo top-down sequencing, and unknown modification searching.

Peptide mapping, upgraded for protein therapeutics

AI-native peptide mapping and ultrafast de novo sequencing to confirm target identity, quantify PTMs, illuminate unexpected sequence variants, and characterize proteoforms that determine therapeutic performance.

Targeted-Protein Spectrum

HCD fragmentation · 87,942 peaks

Targeted-Protein workflow

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Middle-Down Spectrum

HCD fragmentation · 113,578 peaks

Middle-Down workflow

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Top-Down Spectrum

ETD fragmentation · 115,553 peaks

Top-Down workflow

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Built for your workflows

Built for top-down, middle-down, and targeted workflows to analyze protein-based therapeutics (enzymes, bispecifics, peptides, etc.).

No file conversions, no friction

Vendor-neutral software. Native integration with UniProt and supports custom libraries.

Vendor Support

Vendor Support Diagram