“... concentration. As a result, it is unnecessary to invoke compartmentalization of cyclic AMP to explain how it can...”
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“... protein kinase. Cyclic AMP did, however, activate inward current at voltages near the resting potential...”
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“... different positions in or near the hinge. To achieve cAMP-independent transcription by CRP, amino acid...”
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“...When it is bound to a specific ligand such as 2,3,7,8-tetrachlorodibenzo-p-dioxin, mild heating can...”
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“... nearly the same, indicating that under the conditions employed, beta-galactosidase measurements can...”
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“... factors that function synergistically when bound near a particular target gene. Such effects have been...”
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“..., chemical markers, and sequence information. The electron density was computed from 3.0-A resolution phases...”
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“... for their abilities to metabolize [8-14C]ADP. ADP is rapidly converted to AMP and then to adenosine, hypoxanthine...”
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“...Full-length cDNA for the rat brain rolipram-sensitive cyclic AMP phosphodiesterase (PDE), RD1...”
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“... and purified to near homogeneity. The enzyme was shown to contain reverse transcriptase, DNA polymerase...”
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“... that the second messengers Ca2+ and InsP3 can be transmitted from cell to cell through gap junctions, a process...”
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“...) transcription factor. CRE-1 and CRE-2 are contained within a nearly palindromic region that can form stable...”
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“... and 3-D turbulence is observed in the model, depending on the fact that δ is higher or lower...”
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“... glucose starvation, stimulation with cyclic AMP (cAMP) results in nearly complete deglycosylation...”
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“...>3</sup> molecule<sup>−1</sup> s<sup>−1</sup&gt...”
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“...The alpha-adrenergic agonist phenylephrine was found to inhibit protein labelling from [3H]valine...”
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“... at near-saturating substrate concentrations, was 1:3 (aspartate transcarbamoylase/ornithine...”
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“... mode. This interconversion is hindered by cAMP-dependent phosphorylation and becomes nearly impossible...”
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“..., 16° E) between 1998 and 2009 by 3-color lidar technique. Assuming a mono-modal Gaussian size...”
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“...Computational docking is a promising tool to model three-dimensional (3D) structures of protein...”
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