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2024

Building a Purification Factory: Embedding Mestrelab Tools into a Rich IT Infrastructure

Building a Purification Factory: Embedding Mestrelab Tools into a Rich IT Infrastructure

Join us for an insightful webinar where we’ll demonstrate how to integrate Mestrelab’s tools into a complex IT ecosystem to automate lab workflows. Using a real-world example, we’ll show you how to build a purification factory that seamlessly connects in-house and commercial software systems.

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SciY Mestrelab Mnova & ZONTAL Join Forces for Next-Level Data Integration | 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.

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Accelerating HTE workflows at AstraZeneca | Webinar

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.

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Webinar | Automation in a purification lab at AstraZeneca

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.

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IVAN NMR Users Group

Join our experts for an interactive demonstration of Mnova software

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2023

Webinar recorded session CASE benchtop NMr - University of Toronto

CASE: (Computer-Assisted Structure Elucidation) Studies for Benchtop NMR system | Webinar

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.

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Webinar - Pharmaceutical Molecule Characterization and Structure Analysis

Webinar | Pharmaceutical Molecule Characterization and Structure Analysis

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.

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Webinar-recording-FBDD

Fragment-Based Drug Discovery (FBDD) Application | Webinar

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

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Advances in Processing and Analysis of Hyphenated MS Experiments | Webinar

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.

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Webinar-what-can-Mnova-do-for-your-mixtures-analysis

Mixture Analysis in Mnova NMR | Webinar

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.

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2022

Webinar - Automated qNMR Data processing and Analysis

Webinar on Automated qNMR Data Processing and Analysis

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

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2021

CANMRDG Virtual Meeting

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

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Webinar – Digitalize your chemistry lab with Mbook 3.0!

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.

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QC Profiling Webinar-Novartis

Webinar on Mnova QC Profiling (batch mode)

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.

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Webinar – Applications of Mnova Gears at Genentech

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

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2020

Webinar – An Introduction to Mnova Gears (Part II)

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.

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Webinar – Lab digitalisation: Save time by automating the analytics workflow

Last call for registration!
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Webinar – An Introduction to Mnova Gears (Part I)

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.

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IntroWebinar - Introducing Mnova StereoFitter, an integrated workflow for conformational and configurational analysis of small molecules in solution

Webinar – Solve 3D structural challenges with Mnova StereoFitter

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.

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2019

Webinar – Real time automation for NMR and LC/MS data processing

Register for our next webinar about automation software solutions!
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Webinar - The whole nine yards of Biologics QA using NMR (1)

Mnova BioHOS Webinar – The whole nine yards of Biologics QA using NMR

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

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2018

2018 Webinar Series: Dr. Mike Bernstein

Dr. Mike Bernstein (Mestrelab Research) will give the next webinar about qNMR data processing on March 28. Register here!
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2018 Webinar Series – John Gauvin (DSM)

Our first webinar in 2018 will be given by John Gauvin (DSM Biotechnology Center) about basics for qNMR analysis on January 31st. Register here!
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