CD ComputaBio has launched computational metabolomics solutions to boost your disease research. Scientists can now benefit from enhanced software capabilities to increase productivity and ease of use. The latest computational metabolomics solutions make laboratory workflows in many fields more powerful and flexible, providing users with intelligent data acquisition and increased confidence in results.
New York, United States – February 25, 2022 – CD ComputaBio, a reliable computational biology service provider located in New York, is always working on research and testing to provide customers with access to the latest software, technology and expertise at a competitive price and in a timely manner. CD ComputaBio has launched computational metabolomics solutions to boost your disease research. Scientists can now benefit from enhanced software capabilities to increase productivity and ease of use. The last computational metabolomics make lab workflows in many areas more powerful and flexible, providing users with intelligent data acquisition and increased confidence in results.
As an emerging discipline, metabolomics analyzes all low molecular weight metabolites (organic and inorganic metabolites with relative molecular weight
“Metabolomics is primarily concerned with tracking and identifying chemicals, but it still has the same computational requirements as genomics, proteomics and transcriptomics. Metabolomics requires databases and searchable software to process data from various high-throughput instruments such as NMR or mass spectrometers. Laboratory information management systems (LIMS) were used to manage the data. Advanced software tools can predict or find information about the properties of metabolites,” commented a senior scientist from CD ComputaBio.
“Our commitment to continuous investment in R&D has led to the groundbreaking technologies and services we offer today. Unprecedented improvements in speed and accuracy will revolutionize the way our customers do their work to advance life science research,” he added.
Mass spectrometry (MS) based metabolomics is the popular platform for metabolome analyses. Computational techniques for processing MS raw data, for example, feature detection, peak alignment and false positive peak exclusion have been established. Various tools have been developed to automate the process of peak detection, noise removal, intensity estimation and feature alignment. The software tools developed by CD ComputaBio will help researchers, pharmaceutical and medical experts in the interpretation of metabolite data, as well as in the prediction of the physiological or metabolic consequences of drugs or genetic damage.
About CD ComputaBio
With years of experience, CD ComputaBio can provide professional computational biology services to its customers. With rich experience and powerful technology in computational science, the company can provide customers with many computational biology analysis services such as molecular dynamics simulation, drug design, virtual screening, quantum chemical calculations, etc.