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CCL 23.06.13 Torx 2.0: Accelerate your drug discovery with holistic, connected workflows and communication capabilities across the DMTA cycle | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Fri May 19 10:52:14 2023 Subject: 23.06.13 Torx 2.0: Accelerate your drug discovery with holistic, connected workflows and communication capabilities across the DMTA cycle REGISTER HERE: https://www.torx-software.com/about/events/torx-2/ Date: Tuesday June 13th, 2023 Time: 4pm BST / 11am EDT / 8pm PDT Duration: 45 minutes Format: Webinar Accelerate your drug discovery with holistic, connected workflows and communication capabilities across the DMTA cycle. The cloud-native Torx® platform is the only complete DMTA (design-make-test-analyze) solution on the market. It provides chemistry teams with a centralized location to create, share and manage compounds, synthesis and biological testing. By coordinating activities across internal and external teams it streamlines the drug discovery process, for optimum use of time and budgets whilst ensuring that only mission critical information is shared. Torx enables efficient CRO partner collaboration in the Design, Make and Test stages of the DMTA cycle, offering secure communication vital to project success. Torx® V2.0 introduces a range of new features which extend the scientific reach and improve the usability of the platform- offering a unique capability for the entire DMTA workflow. Extended molecular docking of newly designed compounds to include covalent ligands, enables medicinal chemists to create 3D pose alongside property predictions to assess their suitability for progression. Furthermore, the new integration with CAS SciFinder enables easy interrogation of synthetic feasibility, reagent availability, and patentability issues. Join us on June 13 for an informative webinar where Dr. Tim Cheeseright, CEO, Torx Software will discuss the key enhancements, features and benefits offered by the latest release. If youâre unable to attend, request a demo to see how you can inspire your research teams to work together and deliver faster. REGISTER HERE: https://www.torx-software.com/about/events/torx-2/NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to ++ to fight spam. Before you send e-mail, you need to change ++ to @ For example: change joe++big123comp.com to joe@big123comp.com Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/. Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!! |
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