Watershed is a comprehensive bioinformatics platform designed for data-driven discovery and collaboration. It offers a complete solution for analyzing various biological data types, including genomics, epigenomics, transcriptomics, proteomics, and multi-omics data. The platform features customizable workflows, advanced security measures, and scalable infrastructure to handle large datasets. Watershed is trusted by leading research institutions and companies, and it's designed to be used by researchers with varying levels of coding expertise, making it accessible to both wet-lab biologists and bioinformaticians.
• scalable infrastructure
• data analysis
• collaboration
• secure platform
• multi-omics data analysis
• workflow templates
• discovery
• bioinformatics
Email, text, or schedule a demo with us today! We are always happy to show you our platform live and answer any specific questions you might have. And if you’re in the Boston area, we’d love to grab a coffee and talk about your data!
We are headquartered in Cambridge, MA but have employees across the country.
Plans are custom built for each user, because no two companies have exactly the same needs. But qualifying groups can get started for as little as the cost of a primary antibody!
Yes! Check out our [Resources Page](/resources) to read our latest case studies and testimonials from our current customers.
We host a wide array of biological data on our platform, with current customers in RNA therapeutics, proteomics, immunology, cancer biology, computer science, gene editing, data mining, drug discovery, and many more. Additionally, our scientists hold PhDs in a broad array of biological subjects and fields, so they’ve got you covered no matter what your scientific question.
Experts across all domains! We have PhD-level biologists, bioinformaticians, & computational biologists, many talented engineers, and outstanding operation & commercial staff.
Our biggest differentiator is our platform’s versatility. We have a solution for all members of the lab - from non-coding wet lab scientists to code-savvy bioinformaticians and all those in between. Our notebooks are designed for collaborative, streamlined analysis of large biological data within and between groups with differing levels of expertise, and can easily be edited to adapt to your evolving needs.
Alphafold is an AI system that intelligently predicts the 3D structure of an amino acid sequence. Watershed scientists and customers alike have had a lot of fun exploring this and other deep learning algorithms within the platform.
We have active integrations with Benchling, host RStudio, proteomics software, and a number of other custom applications. We are always interested in exploring new integrations!
Very! Our CEO & founder comes from quantitative finance and built the platform security from his deep expertise in protecting large sums of money. He thought the same security rigor should be applied to biological data, and thus, Watershed was born.
Yes. In addition to onboarding training included with your subscription, we offer hourly support from our expert bioinformaticians. We can be as passive or as active as your lab sees fit.
Absolutely - labs of any size and with any amount of data can benefit from our collaborative platform. Ask us about our special pricing options for startup labs and academia.
If it's data from a biological experiment, we can host it! A few examples include: fastqs, mzMLs, BAMs, BEDs, etc. - but the possibilities are vast.
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