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BioSamples (BioSD) is a database at European Bioinformatics Institute for the information about the biological samples used in sequencing. [1]It stores submitter-supplied metadata about the biological materials from which data stored in the National Center for Biotechnology Information’s (NCBI) primary data archives are derived.
In the early 1990s, Zero-G released the Datafile series, a trilogy of sample libraries comprising samples taken from the personal collection of Zero-G's founder, Ed Stratton. They were widely used in electronic music in the 1990s, particularly British house and drum and bass. The samples were unlicensed and the packs are no longer commercially ...
Biological specimens in an elementary school science lab.. A biological specimen (also called a biospecimen) is a biological laboratory specimen held by a biorepository for research.
The samples must be maintained reliably with minimal deterioration over time, and they must be protected from physical damage, both accidental and intentional. The registration of each sample entering and exiting the system is centrally stored, usually on a computer-based system that can be backed up frequently. [ 21 ]
Many scientific endeavors are dependent upon accurate quantification of drugs and endogenous substances in biological samples; the focus of bioanalysis in the pharmaceutical industry is to provide a quantitative measure of the active drug and/or its metabolite(s) for the purpose of pharmacokinetics, toxicokinetics, bioequivalence and exposure ...
You've heard it a million times: Eat fewer calories, lose weight. But what if you're in a calorie deficit—consuming fewer calories than you're burning—and still not losing?
Multiple major wildfires are leaving a trail of destruction and death in the Los Angeles area.. A handful of wildfires that kicked up Tuesday, powered by high winds and dry conditions, have ...
ACD/ChemSketch allows for both basic structure drawing and importation of 3D and 2D .MDL files from other molecular modelling programs. ChemSketch has been favorably compared to other molecular modelling software, especially ChemDraw, based on its ability to display a wide range of structural components and the ease of creating complex structures quickly.