We understand that computational protein design can present challenges, whether due to encountering a particularly difficult structure to model or finding tools that can be integrated into your own protein analysis and structure prediction pipeline.
That’s why we offer in silico protein analysis services for antibody design and protein structure prediction, as well as custom pipeline integration, carried out by our experienced team of scientists using our proprietary tools.
How does it work?
Once you submit your services inquiry, our dedicated protein team will reach out to you to discuss your project and any requirements you have. From there, we will provide a proposal based on your specific needs and goals. As the service project begins, we will check in with you regularly on the status of your project and provide results along the way. We believe in transparency and want you to be 100% satisfied with the work we provide.
How long do computational protein design projects typically take?
Depending on the nature of your project and the number of targets you have, we can provide initial results within as little as 2-3 weeks. Our high throughput computing options allow us to perform modeling and design rapidly, then our in-house team will provide analysis and customizations as needed for your project, so you can focus on the most relevant targets.
Can I use computational protein design services in conjunction with DNASTAR software?
Yes! Once your project is complete, you may wish to further analyze your protein structure, share results with colleagues, or export images for publication using our Lasergene software. All computational protein design services projects come with access to Lasergene for these purposes. We can even provide training to you and your team to perform downstream analysis.
Can DNASTAR help me accelerate my phage display or affinity maturation experiments?
Yes, we can help with all phases of antibody discovery and antibody design. Our protein experts will work with you to screen and rank antibody candidates at any stage in the process, whether you are working with a few dozen antibody candidates or a few thousand.
For antibody screening, do I need an experimental structure for an antibody or target molecule?
Not necessarily. With our unique repertoire of protein modeling tools, we can do complete screening and docking simulations starting from sequence or structure data, or a combination of the two. If your antigen structure is unknown, we will model that for you before predicting antibody structures. We then provide docking simulations between antibody and antigen structures, using experimental structures or our computed models.
Can I see examples of results from your computational protein design services?
Yes. To see our benchmarks and case studies, please complete the interest form above.
Modeling GPCR Structures in NovaFold
Identifying candidate variants and their effects on protein structure, starting from NGS data or VCF files
Hot Spot Scanning Benchmarks
