New stockroom tool to locate your chemicals, the reactions can be imported from Chemdraw now, includes a footer to add your reports, a lot of improvements on the Stoichiometric table and a new ‘Guest’ role for your visitors… Read more
Bruker Corporation & Mestrelab Research S.L. today announced that they have entered into a strategic partnership to advance chemistry software that handles spectroscopic data and extracts and manages chemical information from a variety of analytical techniques, including for example NMR and mass spectrometry. READ MORE
PROGRAMA OPERATIVO FEDER 2014-2020 PROXECTO GALICIA EXPORTA PROGRAMA INNOVAPEME PROXECTO COFINANCIADO POR IGAPE, XUNTA DE GALICIA E FONDO EUROPEO DE DESENVOLVEMENTO REXIONAL DO PROGRAMA OPERATIVO FEDER 2014-2020 Esta empresa participa nun proxecto de internacionalización, operación cofinanciada polo Fondo Europeo de Desenvolvemento Rexional [...]
Ribbon menu for interface control, 64-bit version, qGSD, three new plugins: IUPAC Name, Structure Elucidation, Binding and many more! What’s new?
A successful collaboration with Novartis on automated analysis of ligand-observed 1H-19F NMR binding data for fragment based lead generationmestrelab
Several groups in Novartis use NMR binding assays to find and validate hits during the early stages of drug discovery. They use ligand-observed NMR experiments such as STD, T1ρ, and CPMG to identify library compounds that interact with a target protein. Until a few years ago, the analysis of a high number of complex spectra was performed largely manually and therefore represented a limiting step in hit generation campaigns.
Three tetranortriterpenoids were isolated as hemiacetals (the C-23 epimeric xylorumphiins M− O (4−6 )), which could not be purified due to the equilibration of the hemiacetal epimers in solution, hence giving complex spectra. In order to enable purification, compounds were acetylated and the R and S epimers could be separated. However, for these C-23 epimers, use of standard NOESY and ROESY techniques did not permit their differentiation, due to long distances between H-23 and protons from the main skeleton.
From basic 1D and 2D NMR spectra to more advanced experiments such as DOSY, NUS or pure shift spectra as well as LC/GC/MS data. Read more
A top Pharma Company with 200 discovery and development chemists and Circa 100,000 sample per annum (Third party ELNs:Biovia, IDBS) with an In-house developed, long standing tool for data delivery to chemists (upkeep – maintenance/bug fixing a challenge), needs simplify access of all chemists to their analytical data, review of the data and re-storage and to enhance the use of analytical data and avoid work repetition through lack of awareness or visibility of previous work.
“In general the students also really appreciate that once the program is installed they will be able to use it not just for one semester but throughout the rest of their studies, including research, and for different classes. This saves them time of re-learning the basic usage when working on new assignments (after organic they should have a fairly solid base).” Dr. Heike Hofstetter – Asst Dir NMR Lab – Department of Chemistry – University of Wisconsin-Madison
A pharma company does quality control of their compounds using both NMR and LC/MS before registration, and generates the analysis reports in their own format. Based on their requirement, we developed a Mnova script (R_NMR_MS.qs) that does all of this automatically.
Our workflow now is indeed more rapid and effective, we have now a full and complete control of our compound database. Since Mbook is web based it is really easy to access to it from everywhere, either when we are working in the lab or being busy in a meeting. Talking in terms of productivity we decided to go further and equipped each fumehood with a tablet, hence Mbook is now used on a real time base.