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Transform protein engineering with AI-powered sequence design. From targeted mutagenesis to function optimization, our platform delivers designed sequences with validated activity for therapeutic, industrial, and research applications.
Trusted by leading research and pharmaceutical institutions
Single or combinatorial site-directed variants
Deep learning for function optimization
High-throughput functional verification
Our platform combines deep learning algorithms with structure prediction to deliver optimized protein sequences for diverse applications.
Leveraging advanced neural networks trained on millions of protein sequences and structures to predict functional outcomes. Our deep learning models optimize multiple objectives simultaneously including stability, expression, and activity.
Computational structure prediction validates designed sequences before synthesis. Identify potential stability issues, misfolding risks, and binding interface alterations early in the design process to maximize success rates.
Site-specific mutagenesis with single-amino-acid resolution for targeted functional modulation.
High-throughput screening platforms verify designed variants with quantitative activity assays.
Smart combinatorial libraries combining beneficial mutations from computational predictions.
Get a customized quote for your protein design project.
State-of-the-art computational tools and validated workflows for protein sequence optimization.
Neural network architectures trained on diverse protein families learn sequence-function relationships. Multi-task learning enables simultaneous optimization of stability, expression, and activity metrics.
Computational structure prediction validates designed sequences before experimental testing. Confidence scores guide selection of most promising candidates for synthesis and screening.
Computational guidance for smart library construction focuses experimental screening on high-probability sequence space. Machine learning models trained on small screening sets predict full library performance.
Comprehensive design services to meet your research requirements.
| Parameter | Site-Directed Mutagenesis | AI Sequence Design | Smart Library |
|---|---|---|---|
| Design Approach | Targeted single or multiple substitutions | Deep learning multi-objective optimization | Smart combinatorial library construction |
| Sequence Space | 1-10 positions | Full-length protein | 10-1000 variants |
| Turnaround Time | 5-10 business days | 10-20 business days | 15-25 business days |
| Variants Delivered | 1-5 designs | 5-20 top-ranked designs | Full library or top 100 picks |
| Validation | Structure prediction included | Structure + activity prediction | Screening guidance + analysis |
| Cloning | Standard or custom vector | Expression vector included | Request-specific |
Our proven workflow ensures quality and efficiency at every stage.
Project requirements and target function analysis
AI-powered sequence design and optimization
Structure prediction and stability analysis
Gene synthesis and variant construction
Functional validation and analysis report
Our protein design services support research and development in multiple fields.
Optimize therapeutic proteins for enhanced efficacy, stability, and reduced immunogenicity. Design next-generation biologics with improved therapeutic profiles through systematic sequence optimization.
Engineer enzymes with improved activity, specificity, and operational stability for industrial and research applications. Multi-parameter optimization balances catalytic efficiency with practical manufacturing requirements.
Design robust biocatalysts for industrial manufacturing processes. Optimize proteins for harsh operating conditions including extreme pH, temperature, and solvent exposure common in industrial applications.
Trusted by researchers worldwide for quality and reliability.
"The AI-powered design platform delivered enzyme variants with significantly improved activity. The structural validation before synthesis saved us time and resources. Highly recommended for any protein engineering project."
"Excellent service for therapeutic protein optimization. The team provided valuable insights on sequence modifications that improved stability while maintaining activity. Results exceeded our expectations."
"Smart library design dramatically reduced our screening burden. The computational guidance focused our experimental efforts on high-probability sequence space, saving months of work."
Our platform is backed by peer-reviewed research.
Dauparas J, Anishchenko I, Bennett N, Bai H, Ragotte RJ, et al. Science. 2022.
Deep learning-based protein sequence design method demonstrating excellent performance in computational and experimental testing.
Ren M, Yu C, Bu D, Zhang H. Nature Machine Intelligence. 2024.
Protein sequence design method inspired by AlphaFold success factors, specifically developed for sequence design tasks.
Dauparas J, Lee GR, Pecoraro R, An L, Anishchenko I, Glasscock C, Baker D. Nature Methods. 2025.
Protein sequence design method considering ligand atomic environment for context-aware design.
Liu Y, Liu H. Protein Science. 2023.
Review focusing on deep learning-based sequence design methods.
Castorina LV, et al. Bioinformatics. 2024.
Convolutional neural network-based protein sequence design method for flexible and accessible applications.
Find answers to common questions about our service.
Join leading research institutions and pharmaceutical companies leveraging our platform for next-generation protein engineering.
Get a customized quote for your Sequence-based Protein Design Services project. Our experts will respond within 24 hours.
CD Biosynsis is a leading customer-focused biotechnology company dedicated to providing high-quality products, comprehensive service packages, and tailored solutions to support and facilitate the applications of synthetic biology in a wide range of areas.