TandemSandbox: Built for collaboration

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TandemSandbox: Built for collaboration ?

Streamline your team’s structural modeling with TandemSandbox, the latest addition to TandemViz. Developed with the power of industry-leading physics-based algorithms and the accessibility of a web application, with TandemSandbox you can do more — faster.

Cutting-edge medicinal chemistry toolbox, TandemSandbox:

• Protein and ligand preparation (available in v3.2)
• Binding site detection (available in v3.2)
• Protein structure prediction (available in v3.2)
• Easily sharable, information-rich graphical sessions for team collaborations
• Seamless integration with TandemDock and TandemFEP for further exploration (e.g., ligand minimization, conformational editing of poses for TandemFEP)

User-friendly features and interface:

• Annotate sessions with comments and data
• Save camera views for easy return
• Flexible search across all experiments
• Data curated in TandemViz without the need to share files

Check out our video showcasing these game-changing features in action?

Watch the video: TandemViz 3.0 video

TandemViz 3.0 is here! Join us to explore the latest evolution of TandemViz, featuring TandemSandbox — a groundbreaking 3D collaborative workspace — expanded FEP capabilities, a powerful core-hopping tool, and a refined intuitive interface that makes TandemViz one of the most user-friendly platforms in drug discovery!

Click here to join our Webinar: Introducing TandemViz? 3.0: Built for Collaboration

What’s new in TandemViz 3.0??

• Introducing TandemSandbox: create and share structural models and small molecule designs
• Improved edge table calculations and functionality in TandemFEP and TandemEnergy, e.g., powerful edge picker in TandemEnergy makes it easy to run FEP on a subset of edges
• Interactive distance plots for full molecular dynamics trajectory analysis
• Easily add and remove nodes in TandemViz experiments
• Move subsets of data seamelessly between TandemViz modules

Explore TandemViz: In Silico Drug Design Software | TandemAI

FAQ of the month: How can I highlight and comment on specific residues or interactions for my collaborators in TandemSandbox?

As the first web-based viewer built with collaboration in mind, TandemSandbox allows you to attach comments to a session or anything included within it — comment on residues, interactions, and more. Your selection and camera angle will be saved with the comment so you can return it at any time.

Explore TandemSandbox: Enhancing team collaboration in drug discovery with TandemSandbox | TandemAI

About TandemAI

TandemAI is a pioneering technology company with a dedicated mission to reshape and accelerate the discovery process from hit ID to candidate delivery. We seamlessly integrate cutting-edge AI-driven technologies and physics-based computational methods to transform the path from compound design to data generation. Bolstered by high-performance in-house computation resources and extensive wet lab operations, TandemAI delivers an all-encompassing, ready-to-use solution for drug discovery.

TandemAI's next-generation user interface, TandemViz, is cloud-enabled and browser-based for easy access and collaboration. Its data-centric design enables streamlined data consolidation and access to high-performance computational tools for drug discovery projects. Our strategic vision aims to accelerate your drug discovery processes, providing both our partners and the global scientific community with cost-effective opportunities. Discover more about TandemAI's initiatives by visiting www.tandemai.com.