Your platform for small molecule discovery chemistry. Make better design decisions and track compound synthesis from start to finish with ease
Cambridgeshire, UK
Joined September 2021
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- Following78
- Followers25
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AstraZeneca are showcasing a poster at #SLAS2024 with our partner @TrackingBoards. It details their project to develop a complete analytical chemistry workflow solution, using Elixir's iTraX software.
Torx is the synergistic collaboration between Elixir and @cressetgroup.
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In the GEN article 'Future-proofing Cybersecurity in Drug Discovery' Cresset CEO Rob Scoffin and Head of IT Iain Ronayne discuss strategies for assuring and future-proofing data security for safe and efficient drug discovery. hubs.la/Q02gzG_40 #DMTA #drugdiscovery
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Medicinal & computational chemists - Torx® Design includes covalent docking as a standard feature. Then compare results directly in the Torx interface in conjunction with physico-chemical properties and other data points. Learn more hubs.la/Q02gyV570 #dmta #drugdiscovery
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In the DTW article 'Breaking down barriers across the DMTA cycle', David Bardsley, Commercial Director and Nick Foster, VP of Discovery CRO at Cresset discuss the importance of responding to the ever-evolving requirements in early #drugdiscovery hubs.la/Q02gfm6G0
#DMTA
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Torx® Design connects medicinal and computational chemists on compound design in real-time. It allows use of all project information to design new molecules in 2D, dock and visualize in 3D, with real-time updates and sharing. hubs.la/Q02fdKw20 #drugdiscovery #DMTA
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Season's greetings to all of our wonderful customers, colleagues and connections and best wishes for a fantastic 2024!
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The CAS Scifinder plugin within Torx® Design facilitates a seamless 'out-of-box' link, expanding on the capabilities within Torx to speed time to actionable insights and optimize decision making. Access our joint webinar - hubs.la/Q02cPDdW0 #DMTA #drugdiscovery
ALT Dedicated CAS SciFindern plugin within Torx Design-Analyze makes it easy to determine the right direction for new design ideas
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“Torx® is a user-friendly visual planning tool that allows us to work collaboratively. Through controlled but effortless information sharing it contributes to efficient #DMTA cycles, allowing us to focus on the best molecules." Head of Med Chem, Charm Tx hubs.la/Q02cNyjQ0
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"Our ROI from a $60K investment/year was $500K in time savings for scientists to do more high value work." R&D IT Manager, San Francisco-based biotech
Find out how you can maximize the use of your funding and accelerate #DMTA #drugdiscovery with Torx® hubs.la/Q02cN0yQ0
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You don’t need an agenda! You just need the Kanban! “We have a weekly medchem meeting- we use Torx® to look at the designs, add compounds and re-prioritise if need be. Torx is our chemistry intelligent task list!” VP Chemistry, Boston-based biotech. hubs.la/Q02c1b6Y0 #DMTA
ALT Facilitating meetings with the Torx Make Kanban
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We're set up with our development partner Elixir Software at the Biotech Outsourcing Strategies Manchester event. Drop by stand #12 and meet with David Bardsley, David Hollinshead and Helen Johnstone to learn more about Torx DMTA and Elixir iTrax.
#drugdiscovery #DMTA
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Torx® is a chemistry aware, cloud platform delivering a complete #DMTA #drugdiscovery solution that support hypothesis-driven drug design. Torx Make seamlessly integrates with chemical and other data systems to link registered compound batches with data. hubs.la/Q029Kgws0
ALT Torx Make integration with CDD - registration initiated in Torx
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We're looking forward to exhibiting at the Biotech Outsourcing Strategies Manchester event next week with our development partner Elixir Software. Stop by to stand #12 to meet with the team and learn more about Torx DMTA and Elixir iTrax.
#DMTA #drugdiscovery #biotech #itrax
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Support hypothesis-driven #DMTA #drugdiscovery with Torx® Software. Identify and record improvements needed for your project, use reference compounds and DesignSets. Torx Make enables you to track synthesis and testing and evaluate at review meetings. hubs.ly/Q029pQvv0
ALT Torx DMTA Hypothesis referencing with table showing results
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Build a knowledge database, eliminate duplication and ensure nothing is lost. Torx® allows you to view compounds considered some time ago, even in the face of organizational change. Capture today's knowledge for future #dmta #drugdiscovery teams! hubs.la/Q029d7Fj0
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Torx® Make enables a real time view of every compound in your #DMTA portfolio, while a "Time in Status" function highlights compounds which have stalled during synthesis. Accelerate your drug discovery cycles and make more of the molecules that matter! hubs.la/Q028Z7YV0
ALT Torx Make ‘Time in status’ filter enables you to monitor progress in the workflow and identify bottlenecks
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“Torx is our chemistry intelligent task list! We have weekly medchem meetings, look at the new data, the designs, add compounds and re-prioritise if need be. All information is shared in real time with the CRO” VP Chemistry, Boston-based biotech hubs.la/Q028XT9z0
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Read our Q&A on a San Francisco-based biotech's experience of Torx Make for collaboration and sharing compound information. "The back of the napkin math on ROI was a $60K investment/year for $500K in time savings." R&D IT Manager hubs.la/Q028Rp_-0 #DMTA #drugdiscovery
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Partner with the collaborative chemistry experts to accelerate your #drugdiscovery workflow. Torx® Software supports hypothesis-driven drug design with unparalleled visibility and management of the #DMTA cycle. hubs.ly/Q027SFNY0
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