Webinar

ZONTAL and Mestrelab by SciY are leaders in their respective areas of data digitalisation and complex analytical data processing. In this talk we explore how the two products can be seamlessly integrated to add convenience and value.

Join us for an engaging webinar on high throughput analytical data management featuring Holly Douglas, Senior Research Scientist from AstraZeneca. Discover how integrating the Reaction Optimization software solution is revolutionizing drug discovery by streamlining workflows and enhancing data quality.

Automating the processing of analytical data for multiple drug discovery applications.

Join us for an insightful session where scientists and IT professionals from AstraZeneca come together to explore the complexities of managing analytical data within a purification lab setting.

Join our experts for an interactive demonstration of Mnova software

Join us for a webinar on “CASE (Computer-Assisted Structure Elucidation) Studies for Benchtop NMR system” presented by Dr. Ronald Soong, Senior Research Associate at the Environmental NMR Center, University of Toronto Scarborough. Explore the increasing popularity of benchtop NMR systems in undergraduate laboratories and gain insights into the selection of the most suitable system for educational objectives.

Dr. María Victoria Silva Elipe, Process Development Scientific Associate Director, will be leading an insightful conversation on Practical Measurements Strategy of Anisotropic RDC Data for Stereochemical Characterization of Molecules. Followed by Dr. Ikenna Ndukwe discussing Mnova CASE-3D Methodology and DFT Combine for Unambiguous Structure Analysis of AMGEN APIs. We will have Professor Armando Navarro-Vázquez, who will speak about StereoFitter. Practical multiparametric NMR stereochemical analysis and will provide some recommendations and novelties.

Dr. Andrew “Dru” Namanja, Principal Research Scientist at AbbVie, will explore the potency ranking methods involving both qualitative single-point ligand concentration (Q Score) and quantitative binding affinity (KD), and how the combined utility can be used successfully to drive a Fragment-Based Drug Discovery (FBDD) campaign

Gavin Shear (Mestrelab) describes expert tools to the desktop user, with game changing enhancements in peak picking, spectral display, and spectral substraction using Mnova MSChrom.

Dr. Mark Dixon (Mestrelab) gave a webinar on how identification and/or quantification of components of a mixture in solution is a common problem that a chemist must solve on a frequent basis.

A Behind the Scenes Look at Automated qNMR Data Processing and Analysis. Dr. Niccy Tonge (Mestrelab) described a case study explaining how to get more out of analytical data and make it available for other business purposes

Chicago Area NMR Discussion Group (CANMRDG) is a collection of talks about NMR featuring keynote speakers and local spectroscopists.

The webinar will cover the complete workflow required to create digital laboratory notes in Mbook 3.0. The outline is a high-level introduction, followed by a demonstration of typical daily workflow, and a Q&A session.

The new features of Mbook 3.0 will be covered together with the chemist’s daily workflow, as they are inseparable from the chemist’s work.

In this webinar you will get some insights on how Mgears and the QC profiling plugin can facilitate the interpretation of up to thousands of LC-MS per week and the subsequent loading of the retrieved information into databases.

Yanzhou Liu (Genentech) shared their experiences with automated real-time processing of NMR & LC/MS using Mnova Gears at Genentech.

Our colleague Dr. Gary Sharman provided the second part of an introduction to the Mnova Gears automation platform, a simple yet powerful tool for automating your spectroscopic and chromatographic analyses and reporting.

Our colleague Dr. Gary Sharman provided an introduction to the Mnova Gears automation platform, a simple yet powerful tool for automating your spectroscopic and chromatographic analyses and reporting.

This webinar will demonstrate a new capability for chemists to elucidate 3D structure of their molecules for themselves, using a comprehensive set of tools integrated together as a plugin for Mnova NMR.  Using readily available NMR constraints it will be shown how simple it is to extract a best-fit from a set of conformers or stereoisomers in a very short amount of time.

We had a very exciting webinar about a hot topic in the NMR field, Higher Order Structure (HOS) analysis of biotherapeutic proteins. Dr. Donna Baldisseri (Bruker) described recently developed and optimized acquisition techniques. Dr. Mike Bernstein (Mestrelab) showed how data can be easily processed and analysed with the recently launched Mnova BioHOS plugin