| | Repost ( 0) Reply ( 0) Share 7/30/2022 9:50:46 PM | | Compared with traditional molecular docking, inverse or reverse docking is used to identify the target of a given ligand in a large number of receptors. Reverse docking can be used to discover new targets for existing drugs and natural compounds, explain the molecular mechanism of drugs and relocate drugs to find alternative indications for drugs, as well as detect drug adverse reactions and drug toxicity. | | | | | | | | |
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| | Repost ( 0) Reply ( 0) Share 7/30/2022 9:50:33 PM | | CD ComputaBio' gene set enrichment analysis can significantly reduce the cost and labor of the subsequent experiments. Gene set enrichment analysis is a personalized and customized innovative scientific research service. Each project needs to be evaluated before the corresponding analysis plan and price can be determined. | | | | | | | | |
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| | Repost ( 0) Reply ( 0) Share 3/15/2022 7:11:56 PM | | Correlation analysis refers to the analysis of two or more correlated variable elements, so as to measure the closeness of the two variable factors. Correlation elements need to have a certain connection or probability before correlation analysis can be carried out. Correlation is not equal to causality, nor is it simple individualization. | | | | | | | | |
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| | Repost ( 0) Reply ( 0) Share 3/15/2022 7:11:40 PM | | CD ComputaBio offers a corresponding computational protein analysis service. Our computational protein analysis service provides accurate approximations of real molecular behaviors, and have proven to be very useful in understanding the biochemical basis of physiological events at different stages of drug development, even in different fields such as materials science. | | | | | | | | |
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| | Repost ( 0) Reply ( 0) Share 3/15/2022 7:11:26 PM | | The network diagram is the relationship between the core genes screened out. The key lncRNA and mRNA are calculated by graph theory, and its function is predicted by the co-expression of the key lncRNA mRNA. Co-expression Network Analysis
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| | Repost ( 0) Reply ( 0) Share 3/15/2022 7:11:10 PM | | CD ComputaBio offers a corresponding coarse-grained dynamic simulation. Our molecular dynamics simulations provide accurate approximations of real molecular behaviors, and have proven to be very useful in understanding the biochemical basis of physiological events at different stages of drug development, even in different fields such as materials science. | | | | | | | | |
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