Torx Software Limited unveils molecule life cycle platform

Advancements empower chemistry teams in DMTA cycle

21 Aug 2023
James Li
Blood Banking Scientist

Product news

Torx® Software Limited has announced the release of Torx 2.0, extending the platform’s scientific reach and capabilities to deliver unrivalled seamless integration across the drug discovery Design-Make-Test-Analyze (DMTA) cycle.

Torx is a cloud-native platform that caters to chemistry teams by providing a visual interface. It facilitates molecule design, compound synthesis tracking, and insightful analysis, fostering collaborative efforts and accelerating discovery chemistry processes. Notable features of Torx 2.0 include a comprehensive overview of test requests across various departments, an enhanced interface for managing synthetic chemistry workloads, covalent docking capabilities for diversified projects, integration with CAS SciFinder for streamlined feasibility assessments, and seamless consolidation of data from multiple corporate repositories. This integration empowers medicinal chemists with comprehensive insights for informed decision-making and smooth progression within the drug development cycle.

Dr. Tim Cheeseright, CEO, Torx Software, said,“Torx is an unrivalled DMTA solution for managing the complete molecule life cycle in a single platform, from ideation to synthesis, testing and data analysis. By integrating Torx into their drug discovery programs, research chemists can work collaboratively to design, review, prioritize and schedule all parts of the complex drug design process; and research managers are able to better plan, manage and track their DMTA workflows across all R&D projects.”

Flare integration with Torx® - Enable seamless communication between computational and medicinal chemists, and external collaborators

Want the latest science news straight to your inbox? Become a SelectScience member for free today>>

Links

Tags

Combinatorial ChemistryCombinatorial chemistry, also known as combichem, is a technique used in drug discovery to create libraries of structurally related compounds. A library is generated by synthesis with a chemical reactor system or by computer-based modeling of compound combinations. When undertaking combinatorial chemistry consider reagents, buffers, resins and standards.Drug DiscoveryDrug discovery is the process of identifying potential new medications, involving stages such as target identification, compound screening, and preclinical development. It relies on cutting-edge technologies like high-throughput screening, artificial intelligence, and molecular modeling to accelerate the identification of drug candidates. Drug discovery plays a pivotal role in developing new therapies for diseases ranging from cancer to rare genetic disorders. Browse our peer-reviewed product directory to find the latest drug discovery technologies, compare options, check customer feedback, and get pricing directly from manufacturers.