AI-Powered Protein & Peptide Intelligent R&D Design Platform
From sequencing to candidate output — zero local deployment, zero coding, zero platform switching. The first full-stack automated SaaS platform for protein structure prediction, intelligent mutation iteration, and functional screening.
Batch Sequencing → AI Mutation → Structure Prediction → Report
No local AlphaFold deployment, no manual coding, no multi-platform switching — fully visual one-click operation from sequencing files to deliverable peptide candidates.
Upload Raw Sequencing Files
Upload local raw sequencing files in FASTA/FASTQ batch format. Support for Sanger, NGS, and third-generation sequencing platforms.
AI-Powered Cleaning
Automatic denoising, redundancy removal, sequence alignment, and mutation site screening — no manual bioinformatics analysis required.
Intelligent Iteration
Automatically generate mutated short peptides or tumor neoantigen sequence libraries in batches using our proprietary AI mutation engine.
Tri-Engine Prediction
Batch output of 3D structures, pLDDT confidence scores, and PAE binding assessment. Powered by AlphaFold2, ESMFold, and our proprietary LightFold model.
Intelligent Screening
Automatically rank top sequences by stability, hydrophilicity, binding affinity, and oral suitability — with customizable scoring rules.
Results & Report
Export synthesis-ready sequence lists, structure files (PDB), and comprehensive technical reports — all in one click.
AI-Driven Health Protein Design
Redesigning amino acid sequences against key health targets to optimize structural stability and binding affinity.
Collagen Triple Helix Design
Optimizing the thermal stability and rigidity of the collagen triple helix to resist enzymatic degradation and rebuild the ECM network.
Recombinant Urate Oxidase
Engineering gastric-acid-tolerant urate oxidase variants to retain enzymatic activity for highly effective oral therapeutic delivery.
Melatonin Receptor Agonists
Designing transmembrane helical peptides that bind melatonin receptors with high affinity to regulate circadian rhythms.
One Platform, Three Tiers of Users
From individual researchers to enterprise R&D teams — our platform scales with your needs.
C-End / Individual
Students & Independent Researchers
Bio-research students, independent R&D practitioners, and individual entrepreneurs. Lightweight compute for single tasks, thesis figures, and small-scale peptide design.
- Free tier with daily compute credits
- Single-task mode for quick experiments
- Publication-ready structure visualization
- Pay-as-you-go small compute packages
B-End SMB
Supplements & Biotech Companies
Peptide原料 companies, pet biotech firms, cosmetic active ingredient enterprises, and small CROs. Batch peptide design, target validation, and ingredient iteration.
- Batch processing for up to 1000 sequences
- Target-specific validation workflows
- Structure tech reports for product differentiation
- Team collaboration & project management
B-End Enterprise
Pharma & Large Institutions
Pharmaceutical companies, third-party testing institutions, and university laboratories. Large-scale compute, custom pipelines, and private deployment.
- Unlimited batch processing
- Custom pipeline configuration
- Private cloud / on-premise deployment
- Dedigned CS support & SLA guarantees
From Lab Research to Commercial Production
Our platform powers real-world applications across the entire peptide and protein value chain.
Individual Monetization
Research publication figures, thesis structure analysis, student projects, and low-cost peptide design iterations. Free credits drive adoption, small compute packages generate revenue.
ResearchEducationLightweightHealth Supplement B2B
AI-targeted peptide design for collagen peptides, liver-protective peptides, hypoglycemic peptides, and anti-inflammatory peptides for ingredient manufacturers. Replace traditional random hydrolysis with AI-designed structures.
High RecurrenceHealthManufacturingPet Biotech Premium
Pet tumor neoantigen screening, mutant protein structure prediction, mRNA vaccine candidate antigen design. Output compliant R&D data reports for veterinary hospitals and pet biotech CROs.
High MarginPet HealthVaccineLab / CRO Services
Batch protein structure prediction, virtual screening, mutant library construction, and automated data analysis. Dramatically reduce manual bioinformatics labor costs.
OutsourcingCROAutomation
Redefine Protein & Peptide R&D Design with AI: From Sequencing to Delivery in Just Days
Powered by DeepBIOFold's all-in-one, full-stack automated biological computing engine and standardized structural analysis framework, it seamlessly integrates AlphaFold2/3, ESMFold, and our proprietary LightFold model. Without switching between multiple platforms, it empowers you to visualize and complete protein structure prediction, intelligent mutation iteration, and peptide functional screening in seconds, drastically shortening the entire R&D design cycle.
Frequently Asked Questions
Everything you need to know about the DeepBioFold platform
Start Designing Better Proteins Today
No local deployment. No coding. No platform switching. From sequencing to candidate output in minutes — try DeepBioFold free.
Trusted by researchers worldwide