Torx® Software @TorxSoftware

Your platform for small molecule discovery chemistry. Make better design decisions and track compound synthesis from start to finish with ease torx-software.com Cambridgeshire, UK Joined September 2021

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Torx® Software @TorxSoftware

2 years ago

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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Torx® Software @TorxSoftware

2 years ago

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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Torx® Software @TorxSoftware

2 years ago

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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Torx® Software @TorxSoftware

2 years ago

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® Software @TorxSoftware

2 years ago

Medicinal chemists – how much time do you spend preparing for project review meetings? Torx® Design can be used as the meeting agenda, connecting team members in live, shared sessions to collaborate on design ideas in real-time. hubs.la/Q02fCmBv0 #DMTA #drugdiscovery

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Torx® Software @TorxSoftware

2 years ago

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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Torx® Software @TorxSoftware

2 years ago

Season's greetings to all of our wonderful customers, colleagues and connections and best wishes for a fantastic 2024!

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Torx® Software @TorxSoftware

2 years ago

Torx® CEO Tim Cheeseright reflects on 2023 and the continued growth of Torx on our journey to deliver an unrivalled #DMTA solution for small molecule #drugdiscovery. Read Tim's end of year message here: hubs.la/Q02dnPy40

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Torx® Software @TorxSoftware

2 years ago

Read the article from Cresset® CEO, Rob Scoffin and Torx® CEO/ Cresset CTO, Tim Cheeseright 'Future-proofing drug discovery through flexible platforms' in Drug Discovery World. hubs.la/Q02dmxrM0 #DMTA #drugdiscovery @cressetgroup

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Torx® Software @TorxSoftware

2 years ago

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

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Torx® Software @TorxSoftware

2 years ago

“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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Torx® Software @TorxSoftware

2 years ago

"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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Torx® Software @TorxSoftware

2 years ago

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

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Torx® Software @TorxSoftware

2 years ago

Learn more about accelerating drug discovery using free energy perturbation (FEP) calculations in this #whitepaper from our partner @cressetgroup with C&EN. hubs.la/Q02bv44P0 #DMTA #drugdiscovery

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Torx® Software @TorxSoftware

2 years ago

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® Software @TorxSoftware

2 years ago

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

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Torx® Software @TorxSoftware

2 years ago

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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Torx® Software @TorxSoftware

2 years ago

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

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Torx® Software @TorxSoftware

2 years ago

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® Software @TorxSoftware

2 years ago

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