To develop drug pipelines for scientists collaborating with multiple CROs worldwide in the early discovery phase, this workflow tool enables scientists to submit analysis requests based on their timelines and budget. CROs will have a corresponding interface to upload their findings.
Additionally, there is a user-friendly interface for viewing biological data processed by CROs, facilitating informed drug discovery decisions. This robust application is designed to send and receive data from CROs and manage all organizational processes, ensuring an effective drug lifecycle management.
Impact we deliver
We deliver a comprehensive platform for managing and tracking requests throughout the drug lifecycle. Our solution allows users to visually monitor and modify requests based on their stage and results. It features built-in templates, plus the ability to create and upload custom templates. With a high-throughput screening data viewer for analyzing multiple pipelines and version history, our migration from on-premise systems to Oracle database and the development on Oracle APEX ensures a robust, tailored solution that meets all client needs.
4
persona mapped
10
faster vs traditional system
6
months to build application
Connect with us dive into our enhanced solution and experience the difference firsthand.
Our solutions
Interactive visual request
We designed a platform where computational chemist can collaborate and seamlessly run experiments parallel to execute project in shorter turnaround time. Here user role based platform helps to request, track and see results in a single module. Understanding various stakeholders, labs, and CROs in the process and enabling them though a single platform catapult the efficiency of current excel and email based approached.
Experiment templates
To enable users with flexibility of capturing different types of requests parameters and setting, we have provided with template to capture all use cases. This includes, a text editor, where users can add multiple kind of attributes such as tables, charts, images etc., however uniform meta data makes sure that it is FAIRifed.
Compound view
As computational chemist, molecule structure remains the core to their everyday work. They can easily identify and relate to the molecular structure if they can visually see them. This enables them to identify how the project is progressing and how to strategise the rest of the project.
Accessibility
improved accessibility
through compound viewer
Human-Centric
intuitive compounds view
in each processing stage
Scalability
to ensure we can leverage
cross-functional data
Our approach
Improved accessibility
Accessibility is key for drug discovery workflow tool. It ensures all users, regardless of abilities, can collaborate effectively, enhancing user experience and data management. Accessible design supports compliance with regulations and boosts productivity by minimizing barriers. By enabling seamless interaction and inclusive access, the tool helps scientists and CROs make informed decisions and manage drug pipelines efficiently.
Low Code-Oracle Apex
Oracle APEX offers rapid application development with a low-code environment, enabling users to build scalable, secure applications quickly. Its integration with Oracle databases ensures robust performance and data management. APEX provides a user-friendly interface, customizable features, and supports mobile responsiveness. With strong community support and frequent updates, it streamlines development while reducing costs and complexity in building enterprise-level solutions.
Technology stack
Front End & Backend
Cheminformatics Toolkit
Database
On-premise Implementation
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