The Decision Layer for Protein R&D
An agentic integration & decision platform for explainable protein discovery, design, and optimization, from targets to candidates.
The Challenge
Researchers waste weeks stitching together incompatible tools, chasing unreliable results, and re-running analyses from scratch. ProtXplain changes that.
Structure prediction, docking, and sequence analysis live in separate universes, forcing manual handoffs and error-prone copy-paste workflows.
Critical choices, which target to pursue, which variant to test, are made without a unified view of the evidence, leading to costly late-stage failures.
Ad-hoc scripts and undocumented pipelines make it nearly impossible to reproduce, audit, or build upon prior work, even within the same team.
The Solution
ProtXplain combines an intelligent research agent with a visual workflow engine, giving your team both depth of insight and control, and turning fragmented analyses into clear, auditable decisions.
A conversational AI agent with deep protein knowledge. Ask questions in natural language, retrieve structures, identify binding hotspots, and generate data-driven hypotheses, all in one place.
A visual, node-based workflow builder for protein R&D. Connect AlphaFold, ProteinMPNN, ESM-2, and custom tools into reproducible, auditable pipelines, without writing a single line of code.
Workflow
ProtXplain connects the entire protein R&D loop, from exploratory questions to structured, reproducible experiments.
Start with a natural language question. ProtXplore retrieves relevant structures, surfaces binding insights, and generates data-driven hypotheses grounded in literature and data.
Convert your hypothesis into an executable workflow. Drag, connect, and configure nodes for folding, design, docking, and validation, without writing code.
Get structured, auditable results. Compare variants, track decisions, and share reproducible workflows with your team and collaborators.
Use Cases
From academic labs to biotech pipelines, ProtXplain accelerates decision-making across the most critical protein R&D workflows.
Identify novel candidates and functional similarities across proteins, uncovering hidden relationships and better starting points for discovery and design.
Predict and rank protein function with interpretable, auditable reasoning. Identify substrate specificity and functional signals, even in low-data settings.
Design and prioritize antibodies and protein binders. Identify epitopes, generate candidates, and rank variants by affinity, specificity, and developability, from target to decision.
Design and optimize enzymes by screening and ranking mutations for activity, stability, and selectivity, prioritizing top variants before wet-lab validation.
Rank biomarkers across datasets and cohorts with high confidence. Generate reproducible, traceable results with clear biological and clinical relevance.
Evaluate and prioritize targets based on structural context, druggability, and biological evidence, with early toxicity detection enabling safer go/no-go decisions before design.
The Team
A founding team combining deep computational biology, AI engineering, and biotech experience.
PhD in Computational Biology (TUM). First-author publication in Nature Communications (2025). Co-founder of Core64.
PhD Molecular Evolution (U. Queensland). 60+ publications, including Nature Genetics (2020) and Nature Communications (2023).
MSc CS (AI), PhD candidate Computational Biology (TUM). Bridges agentic AI engineering and product design.
Early Access
Join the researchers and biotech teams already using ProtXplain to make faster, better-grounded decisions in protein design.