Bioinformatics Strategy Meeting
Join our senior executives at this Online Bioinformatics Strategy Meeting!
The aim of this meeting is to gather bioinformatics professionals from across the globe to promote interactive discussions at a virtual round table.
Join us and find out more about Mestrelab’s latest developments in bioinformatics software solutions.
Read more about Bioinformatics Meeting
Mestrelab’s range of software benefits:
- Covers small molecule researches, but also includes some biomolecules
- Thick or thin client and on various OS
- Stepwise manual 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:
ELN – We fully integrate laboratory analytics (NMR, LCMS, GCMS, UVIR, 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.
Data Quantity/Integrity – Automatic analysis of laboratory analytical data (NMR, LCMS, GCMS, UVIR) to establish quality, integrity, identity and properties.
Data retrieval/Search – Capabilities for text, structure, substructure, similar structure search as well as NMR features, LCMS and GCMS features and UVIR features, all integrated into a single environment.
Data standardization – Processing and standardization of lab analytical data (NMR, LCMS, GCMS, UVIR) ready for its storage in Data Lakes and other archiving environments.
Data Integration – Automatic processing and analysis of laboratory analytical data (NMR, LCMS, GCMS, UVIR, etc.) integrating via automation into the workflow of the laboratory.
Lab Automation – Automation of processing, analysis and reporting of lab analytical data (NMR, LCMS, GCMS, UVIR, etc.) and integration into laboratory workflow.
Data Visualization & Reporting – We provide a single application for processing, analysis, visualization and reporting of NMR, LCMS, GCMS, UVIR data, with extensive automation of analysis and of decision making based on analysis results.
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.