Easy two-way communication between computational and medicinal chemists promotes collaboration and paves the way for innovative and efficient drug design. However, sharing new molecule ideas and computational results in a streamlined workflow is challenging, often relying on static communication channels like PowerPoint slides, emails and file sharing to bridge the gap between separate software environments.
Learn how to connect Torx® Design with Flare™ to enable fluid sharing of molecules and results between computational and medicinal chemists. Using Flare, computational chemists can access the full range of structure-based and ligand-based capabilities for comprehensive molecular modeling and easily share the results with their medicinal chemistry colleagues using Torx.
We will show how, using Torx and Flare together, you can move molecules seamlessly between the two platforms and empower medicinal and computational chemists to:
- Work together more closely to streamline in silico design and brainstorm new ideas
- Provide real-time insight and feedback on new designs
- Generate high value predictions from computational workflows and share these easily with the wider team
- Flag promising compounds to steer the direction of review meetings
