KEGG is a practical database resource for understanding advanced functions and biological systems (such as cells, organisms and ecosystems), genome sequencing and other high-throughput experimental technologies generated from molecular level information, especially large molecular data sets. The most commonly used internationally One of the biological information databases. People have established a network speculative calculation tool based on relevant knowledge. Given a complete set of genes in a chromosome, it can predict the role of protein interaction (interaction) networks in various cellular activities. KEGG's PATHWAY database integrates current knowledge in molecular interaction networks (such as channels, consortia), KEGG's GENES/SSDB/KO database provides relevant knowledge about genes and proteins found in the Genome Project.
Project name | KEGG Pathway Annotation and Enrichment Analysis Service |
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Cycle | Depends on the time you need to simulate and the time required for the system to reach equilibrium. |
Product delivery mode | The simulation results provide you with the raw data and analysis results of molecular dynamics. |
Price | Inquiry |
CD ComputaBio provides corresponding professional KEGG pathway annotation and enrichment analysis service. Our service has proven to be very useful for understanding the biochemical basis of physiological events at different stages of drug development (even in different fields such as materials science). The CD ComputaBio team has worked in this field for more than a decade and published his findings in top scientific journals. If you need network analysis services, please feel free to contact us.
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