
What is SeqR?
SeqR applies machine learning to public and proprietary sequence data to generate models with powerful sequence profiling abilities well suited to genome mining, sequence optimization, and SAR analysis.
We have applied SeqR to many problem domains, often using only public data.
These models are impressive and serve to illustrate SeqR's power and elegance.
We can also help you build proprietary models most useful to your organization.
SeqR multiplies the value of your public and proprietary sequence activity data.
Contact us for more information about conducting a low cost SeqR feasibility study.
SeqR & Biological Therapeutics
There exists a wealth of informative sequence data in the public domain, as well as within the databases of companies like yours who strive to bring to market new and improved biological therapeutics. Within this data lay the keys to elucidating the structural determinants of many properties of interest. What could your scientists do if provided a window into the structural basis for desirable sequence properties such as efficacy, selectivity, solubility, synthesizability and stability? What about for undesirable properties such as aggregation, antigenicity, and any others where sequence data is available?

The diagram above illustrates how SeqR can make use of public and proprietary sequence data to provide your organization with more insight into the sequences of interest to you, novel intellectual property as a basis of future therapeutics, and better candidate therapeutics for a dramatic competitive advantage.
SeqR's power will grow as your organization synthesizes or expresses optimized analogs for testing. When high quality predictive SeqR models are utilized in this way, hit rate enrichment and improved physiochemical properties will follow. Furthermore, models can be retrained using newly acquired activity data, thereby learning as they are used.
Scientists throughout your organization can use SeqR.
Computational scientists will appreciate SeqR's remarkable performance and scalable design. Practical genome and proteome mining will be at their fingertips using
models generated from your public and proprietary data.
Enterprise SeqR
Fully Automated!
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SeqR is not just for computational scientists.
Because SeqR includes an Enterprise web application, it empowers chemists, biologists, project managers, and
other scientists throughout your organization.
See what SeqR can do for you!
Evaluating SeqR is simple:
- We want to demonstrate SeqR to you by applying our public models (i.e. those trained using public data) to characterize a few sequences of particular interest to you. This will illustrate how SeqR is powerful and intuitive.
- We conduct a low cost feasibility study where we work together to build a model of practical importance to you using public and/or proprietary data. You will see how practical and effective SeqR can be in exploiting opportunities and mitigating problems specific to your area of product development.
- Following the successful conclusion of a feasibility study, you can license SeqR to be deployed internally for use by scientists throughout your organization. Kelaroo also provides consulting services to assist you in creating models of greatest value to your organization, and in applying those models to your genome mining and sequence optimization activities.
Contact us today for a demonstration and feasibility study!
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Bioinformatics Solutions |
SeqR is a sequence recognition method applicable to
mining genomes, optimizing sequences, and elucidating sequence-activity relationships
relevant to biological therapeutics.
Contact your Kelaroo representative for details about SeqR's deployment and customization options to fit with-in your organization's research architecture.
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Mine the human genome in less than a day for sequences of interest using models trained on your assay results and/or public data.
Allow any scientist in your organization to analyze sequence activity data to greater effect than ever before!
The promise of bioinformatics realized and delivered to all your research staff.
One of the most powerful and intuitive bioinformatics tool ever developed.
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