WHEN?
Aug/28/2022 - Aug/31/2022Join our staff at Mestrelab’s booth finally in-person!
Proud to be the Elite Sponsor, once again, for the upcoming in-person SMASH NMR conference!
We hope you can arrange your trip early enough as to attend our pre-SMASH Users’ Meeting.
Join us at our booth and find out more about Mestrelab’s latest developments in NMR software solutions.
Read more about SMASH 2022
pre-SMASH Mestrelab Users’ Meeting
| 13:00 – 13:10 | Welcome – What’s new with Mestrelab and in Mnova? |
Mark Dixon Mestrelab |
| 13:10-13:40 | Mestrelab’s Roadmap For The Future | Guy Desmarquets Mestrelab |
| 13:40-14:10 | Real-Time Data Processing, Reporting, and Archiving using Mnova Gears in Support of Genentech Small Molecule Drug Discovery | Kewei Xu Genentech Inc |
| 14:10-14:40 | From Scripting to Gears: A Long History of Automated Analytical Data Processing | Chen Peng Mestrelab |
| 14:40-14:55 | Mnova Web – A complete Mnova experience in the Cloud | Mark Dixon Mestrelab |
| 14:55-15:15 | Screen 2D: Efficient Processing of Protein-Observed Spectra for Fragment-Based Lead Discovery |
Chen Peng Mestrelab |
| 15:15-15:45 | Select Examples of Mnova’s Applications in the Analytical Chemistry Core at National Center for Advancing Translational Sciences |
Savanah Shumaker NIH/NCATS |
| 15:45-16:00 | 10 things you didn’t know you can do in Mnova, plus things to come | Mark Dixon Mestrelab |
Mestrelab’s range of software benefits:
- Covers small molecule research, but also includes some biomolecules
- Thick or thin client and on various OS
- Stepwise manual analysis or in full automated analysis
- Storage using various databasing systems under our proprietary environment or in a standardized way
Mestrelab will be discussing our following software solutions:
Data Visualization & Reporting
We provide a single application for processing, analysis, visualization and reporting of NMR, LCMS, GCMS, UV/IR/Raman data, with extensive automation of analysis and of decision making based on analysis results.
Lab Automation
Automation of processing, analysis and reporting of lab analytical data (NMR, LCMS, GCMS, UV/IR/Raman, etc.) and integration into laboratory workflow.
Workflows for Multiple Analytical Tasks
Dedicated workflows for many different analytical tasks – from identity determination through to phys chem property’s and beyond or even custom analysis
Data Preservation and Retrieval/Search
Capabilities for text, structure, substructure, similar structure search as well as NMR, LCMS and GCMS and UV/IR/Raman features, all integrated into a single environment.
Data standardization
Processing and standardization of lab analytical data (NMR, LCMS, GCMS, UV/IR/Raman) ready for its storage in Data Lakes and other archiving environments.
Request-to-Results Analytical Chemistry Workflows
A web-based environment to configure instruments, request analyses, and update analysis results in the system and in the ELN.
ELN – We fully integrate laboratory analytics (NMR, LCMS, GCMS, UV/IR/Raman, etc.) with the ELN, bringing lab analytics into the ELN workflow, saving time for the chemist and avoiding the purchase and use of a number of additional software applications.
