neoVERSE

Transform proteomics data into informed drug discovery decisions

Efficient and straightforward analysis of proteomic data is essential for its immediate application in drug discovery, including target identification and validation, SAR-based compound optimization, compound design, and library expansion.

neoVERSE is a user-friendly, fully automated data analysis suite that offers advanced visualization and tools for the intuitive and interactive exploration of large proteomic datasets. With customizable features and informative dashboards, neoVERSE enables comprehensive project evaluation at the click of a button.

Users can adjust performance parameters to conduct detailed statistical and activity analyses at both the individual compound and project levels. Additionally, extensive meta-analysis can be performed to assess the biological and clinical relevance of potential degrader target proteins. Data sharing and export functionalities are optimized for seamless integration into drug discovery decision-making. neoVERSE is accessible to our partners for analyzing data from collaborative projects.

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	INTUITIVE Effortlessly navigate and analyze complex proteomic datasets
	FLEXIBLE Customize settings to focus on the information most relevant to you
	INTERACTIVE View a comprehensive project overview or explore selected parameters in detail
	COMPREHENSIVE Conduct in-depth meta-analysis to evaluate regulated features and compound activity
	INFORMATIVE Examine your compounds’ biological activity and drug-target interactions for informed decision making
	SECURE Easy access to your data at any time, protected by cutting-edge security protocols.