2021-09-24 08:12
There is structural information of ligand and receptor proteins. Generally, pharmacophore models represent key features of small molecules that allow them to bind-some receptor molecules, but this idea can be reversed, and pharmacophore queries are c
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2021-09-24 08:12
The pharmacophore model is very suitable as a search for a virtual screening database. However, one of the more common methods in virtual screening is the layered method, in which different methods are continuously combined, also known as the funnel
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2021-09-24 08:11
The pharmacophore model contains multiple functions of a specific 3D model. Each feature is usually represented as a sphere (despite changes), and the radius determines the deviation tolerance from the precise position. These functions can be marked
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2021-09-24 08:11
CD ComputaBio' PCoA principal coordinate analysis service can significantly increase the hit rate of lead compounds and reduce the cost of later experimental screening. PCoA principal coordinate analysis is a personalized and customized innovative sc
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2021-09-24 08:11
CD ComputaBio provides corresponding molecular dynamics analysis services. Structure and function are the central issues of modern molecular biology. The interaction between molecules is the cornerstone of this axis problem. The interactions between
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2021-09-24 08:11
CD ComputaBio' molecular ionization potential calculation service reduces the cost of later experiment. Molecular ionization potential calculation service is a personalized and customized innovative scientific research service. Before determining the
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2021-09-24 08:11
The results show the relationship between microRNA and mRNA. In the figure, the more target genes regulated by microRNA, the more microRNAs have affected the function of this group of target genes; the target genes are regulated by multiple microRNAs
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2021-09-24 08:10
Molecular dynamics simulation provides a computational tool that can detect membrane proteins and systems, with lengths ranging from nanometers to near micrometers, and the range is microseconds. All atomic and coarse-grained simulations can be used
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2021-08-26 06:50
Infrared spectroscopy is a kind of absorption spectroscopy, which is mainly used to study the vibrational and rotational spectra of molecules. It is generally used to study the structure of polyatomic molecules, and molecular quantitative and qualita
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