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ACD/Labs Blog

Conformationally constrained macrocyclic peptidomimetic compounds (millamolecules) offer an attractive venue for the design of orally bioavailable inhibitors of protein-protein interactions. This presentation provides an overview of how BMS uses NMR spectroscopy to shed light on the structure-activity relationship (SAR), characterize the solution structure, select candidates for crystallization, and study the dynamics of millamolecules.

AstraZeneca uses ACD/Labs software to make analytical data accessible as part of their Global Analytical Database. In this presentation, you’ll get an overview of how this database is used by chemists and analysts for data processing, data storage, and knowledge sharing. Two case studies are also shown to highlight how access to centralized data can...

Sanofi partnered with ACD/Labs to develop an automated lab tool combining LC/MS and 1H NMR to help organic chemists efficiently verify their structures. This tool collects, compiles, and evaluates the analytical data and the proposed structure once they are available, and sends the results to the chemist. The pilot project for this system is presented...

Novartis employs a variety of ACD/Labs software in support of structure elucidation and structure verification in pharmaceutical development and post-commercialization. Here they present: Their workflow for structure identification and elucidation for impurities and degradants Time-savings from automated structure verification—a system supporting research chemists for several years The importance of integrated, centralized data management in impurity...

The Pfizer Structure Elucidation Group (SEG) spans two continents, supporting research and development in the UK and USA. In this presentation John talks about their structure elucidation workflow for assisted data processing and analysis, and centralized data management. John also presents some interesting case studies of puzzled they have solved.

Présenté au Symposium ACD/Labs Paris 2022 Découvrir comment les logiciels d’ACD/Labs sont utilisés dans des laboratoires de R&D comme le vôtre pour numériser et gérer efficacement les données analytiques, et accroître l’efficacité. Découvrez des solutions qui apportent des avantages réels aux scientifiques de diverses industries : Pharmaceutique, Chimique, AgroSciences, et diverses activités: R&D, laboratoire d’analyse,...

This application note highlights how Unbiased Structure Verification (UBV) in ACD/NMR Workbook combines advanced structure generators with the finest ranking systems to select the ‘best structure’ corresponding to an NMR dataset.

In this second webinar in the series, we will help you breakdown the task of evaluating your processes and technologies. With an understanding of your practical requirements, you will be able to: Evaluate your systems and processes Identify infrastructure gaps related to analytical data workflows. Plan for necessary system integrations. Understand data processing needs and...