Why Torx®?
“Torx is a very user-friendly visual planning tool that helps us capture and track the design and synthesis of small molecules. Through controlled but effortless information sharing, Torx contributes to efficient DMTA cycles, allowing our scientists to focus on what best molecules to make next!”
With Torx Design, medicinal chemists can sketch designs using physico-chemical and 3D pose information, while connection with computational chemists enhances collaboration to accelerate small molecule design.
Torx offers an out-of-the-box integration to Flare allowing computational chemists to fetch compounds, proteins and reference ligands to perform experiments such as docking and FEP.
Facilitate communication between computational chemists and medicinal chemists to exchange ideas and hypotheses
Torx Make enables real-time status tracking and instant sharing of project information with internal team members and invited collaborators. Synthesis tickets can be assigned to specific CROs/ partners and the feature-rich Kanban can be used as a live meeting 'agenda' to review all projects.
Torx Make - sharing with external partners
Torx enables research managers to capture all project knowledge in one place to know what is being worked on. Securely connect all collaborators in a single web-based platform where resources can be allocated more effectively with visibility across all projects, and avoiding unnecessary duplication.
Streamlining communication within discovery teams increases productivity and helps build effective working relationships with CRO partners and other external collaborators. Watch this short video which explains how Torx can add value to your projects.
Using Torx Design, collaborators can work together in shared sessions. The synchronised viewer can be used to present ideas, and alternate control of the pointer to highlight key discussion areas.