Two research tools we built ourselves — running real computation, not demos — to support prediction, discovery and scientific research work.

An AI-powered platform for predicting depolymerase activity and behavior — built for researchers working on enzyme discovery, plastic degradation pathways, and related structural biology questions.
Upload or paste a protein sequence or structure of interest.
The platform scores depolymerase activity and likely substrate interactions.
Visualize results and download structured output for your study.

A scientific research assistant purpose-built for computational biology work — from literature analysis and drug-discovery support to structured report generation.
Summarize and cross-check findings across large sets of papers.
Get a second opinion on target selection and study design.
Turn raw findings into structured, presentable reports quickly.
We continue to build compute-backed tools alongside our service delivery and journal — extending the same computational biology expertise into software researchers can use directly.
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