311 research outputs found
Binding kinetics of PAF-acether (1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine) to intact human platelets
Protein kinase C and cyclic AMP regulate reversible exposure of binding sites for fibrinogen on the glycoprotein IIB-IIIA complex of human platelets
PAF-acether (1-O-hexadecyl/octadecyl-2-acetyl-sn-glycero-3-phosphocholine)-induced fibrinogen binding to platelets depends on metabolic energy
Estimations of electron-positron pair production at high-intensity laser interaction with high-Z targets
Electron-positron pairs' generation occuring in the interaction of
-~W/cm laser radiation with high-Z targets are examined.
Computational results are presented for the pair production and the positron
yield from the target with allowance for the contribution of pair production
processes due to electrons and bremsstrahlung photons.
Monte-Carlo simulations using the PRIZMA code confirm the estimates obtained.
The possible positron yield from high-Z targets irradiated by picosecond lasers
of power -~TW is estimated to be -
Different pathways for control of Na+/H+ exchange via activation of the thrombin receptor
Comparative studies on the energetics of platelet responses induced by different agonists
A novel technique for rapid determination of energy consumption in platelets. Demonstration of different energy consumption associated with three secretory responses
Co-expression of the collagen receptors leukocyte-associated immunoglobulin-like receptor-1 and glycoprotein VI on a subset of megakaryoblasts
Cluster-based density-functional approach to quantum transport through molecular and atomic contacts
We present a cluster-based density-functional approach to model charge
transport through molecular and atomic contacts. The electronic structure of
the contacts is determined in the framework of density functional theory, and
the parameters needed to describe transport are extracted from finite clusters.
A similar procedure, restricted to nearest-neighbor interactions in the
electrodes, has been presented by Damle et al. [Chem. Phys. 281, 171 (2002)].
Here, we show how to systematically improve the description of the electrodes
by extracting bulk parameters from sufficiently large metal clusters. In this
way we avoid problems arising from the use of nonorthogonal basis functions.
For demonstration we apply our method to electron transport through Au contacts
with various atomic-chain configurations and to a single-atom contact of Al.Comment: 18 pages, 13 figure
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