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Exact(6)
Only small molecules defined as those with a molecular mass of ≤1 kDa were retained.
A large number of molecules defined as pathfinding guidance cues have been investigated in transgenic mice.
The highest scoring network, Cellular Function and Maintenance, Cell Cycle, Cellular Assembly and Organization (Figure S1), contained hub molecules (defined as those with greater than 10 connections) which included cytoskeletal components: tubulin, actin, dynactin, the NDEL1/PAFAH1B1 (also known as LIS1) complex, as well as 14-3-3 14-3-3 14-3-3luding YWHAZ), the exocyst comproteinsC5L and TNincluding
These cells act through the release of cytotoxic molecules defined as NK cytotoxic factors (NKCF).
It has been proposed that intracellular signals are transmitted through the dynamic activities of signaling molecules (defined as the temporal change in activity of a molecule) [ 48].
Further screening was done by excluding toxic molecules, defined as molecules giving an EthD1 reading above the upper bound of a 95% PI for observations on the negative control (after subtraction of fluorescence from blank wells containing medium and EthD1, but no cells).
Similar(54)
We investigated the two requirements (above) for accurate digital quantification in the presence of errors (Figs 2 and S2): for accurate digital counting, how many random bases in the barcode are required for counting the given number of molecules in a sample, and how many reads per molecule (defined as "coverage") are required?
Importantly, these databases identify 3D motifs involving three or more segments of the same molecule defined as k-way junctions (when the motif is the branching point of several helical segments).
Lastly, protein interactions with small molecules, defined here as smaller than molecular weight of 800 Da, will be reviewed and will cover topics involving nucleotide binding proteins and receptor/drug binding as well as the effects of anticancer drugs on protein targets.
Water molecules are defined as interface water molecules if they are less than 3.5 Å from the atoms of the two components of a complex, as in [21].
The multiple-molecule methods we describe are based on multiple-molecule similarities defined as between the query molecules and each molecule ℬ in the database.
Related(17)
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