HypaCADD is a cutting-edge application for advanced drug design. It leverages the highly scalable HypaHub platform as well as our proprietary drug discovery method which is patent-pending.
It is a hyper-scale computational pipeline that integrates large-scale genomics and protein structure data into a sophisticated drug discovery workflow, consisting of highly computationally intensive applications, such as molecular docking, binding affinity prediction, molecular dynamics, and AI-based lead search and optimization. It also allows you to easily visualize your molecules in 3D.
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HypaML is a machine learning application from HypaHub that enables every data scientist or data explorer to quickly extract insights from their big data. It is specially designed to facilitate biomedical and genomic data analyses.
It provides not only a user-friendly, focused, and integrated interface to explore your data and get the insights, but also a machine learning development environment for you to customize and further develop your preferred data models. More importantly, everything is connected with your big data, including those generated from your sophisticated workflows on our platform.
HypaBfx is a special bioinformatics application from HypaHub that is designed for your daily biomedical informatics analyses. It is a high-quality software toolkit which contains over 20 select, popular, and robust bioinformatics tools.
It is deployed in a convenient way that places the tools at your fingertips, saving you tens of hours to build, install, and maintain the tools. You can easily launch any of the analysis tools with which you are familiar and look up the tools' manuals to get started quick. You can also visualize annotated genomes effortlessly.