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168 results for “Ethylene”
Ethylene signaling mediates host invasion by parasitic plants
<p class="AbstractSummary"><span><span><span><span><span><span><span><span><span><span><span>Parasitic plants form a specialized organ, a haustorium, to invade host tissues and acquire water and nutrients. To understand the molecular mechanism of haustorium development, we performed a forward genetics screening to isolate mutants exhibiting haustorial defects in the model parasitic plant <i>Phtheirospermum japonicum. </i>We isolated two mutants that show prolonged and sometimes aberrant meristematic activity in the haustorium apex, resulting in severe defects on host invasion. Whole genome sequencing revealed that the two mutants respectively have point mutations in homologs of <i>ETHYLENE RECEPTOR 1</i> (<i>ETR1</i>) and <i>ETHYLENE INSENSITIVE 2</i> (<i>EIN2</i>), signaling components in response to the gaseous phytohormone ethylene. Application of the ethylene signaling inhibitors also caused similar haustorial defects, indicating that ethylene signaling regulates cell proliferation and differentiation of parasite cells. Importantly, genetic disruption of host ethylene production also perturbs parasite invasion. We propose that parasitic plants utilize ethylene as a signal to invade host roots.</span></span></span></span></span></span></span></span></span></span></span></p>
Supplemental data: Interfering Peptides Targeting Protein-Protein Interactions in the Ethylene Plant Hormone Signaling Pathway as Tools to Delay Plant Senescence
<p>This dataset supplements the chapter "Interfering Peptides Targeting Protein-Protein Interactions in the Ethylene Plant Hormone Signaling Pathway as Tools to Delay Plant Senescence" published in Methods in Molecular Biology. It includes sample files that illustrate data collection and processing outlined in the article.</p>
Highly Selective Oxidative Dehydrogenation of Ethane to Ethylene via Chemical Looping with Oxygen Uncoupling through Structural Engineering of the Oxygen Carrier
<p>Raw data for the article "Highly Selective Oxidative Dehydrogenation of Ethane to Ethylene via Chemical Looping with Oxygen Uncoupling through Structural Engineering of the Oxygen Carrier", already published in Advanced Energy Materials. <a href="https://doi.org/10.1002/aenm.202200405">https://doi.org/10.1002/aenm.202200405</a></p> <p>All details concerning conditions and equipment for measurements can be found in the main text, supporting information of the article, and in text files contained in the folder.</p>
Cartesian coordinates and rate constants obtained in "Radical Addition and H Abstraction Reactions in Ethane, Ethylene and Acetylene: A Gateway for Ethyl and Vinyl Bearing Molecules in the Interstellar Medium"
<p>Set of cartesian coordinates for reactants, pre-reactant complexes, transition states and products for the reactions presented in the manuscript "Radical Addition and H Abstraction Reactions in Ethane, Ethylene and Acetylene: A Gateway for Ethyl and Vinyl Bearing Molecules in the Interstellar Medium". </p> <p>The energy level employed in the optimisation was UMN15-D3BJ/def2-TZVP using a grid=ultrafine and the dispersion correction parameters recommended in Goerigk et al 2017 (https://pubs.rsc.org/en/content/articlelanding/2017/cp/c7cp04913g), all geometries and energies were obtained using Gaussian16 interfaced to ChemShell. </p> <p>Edit: The comment line of every structure includes its electronic energy (in Eh) and the Zero Point Vibrational Energy (in Eh).</p> <p>Edit: Additionally we included the reaction rate constants obtained with the instanton method at the level of theory mentioned above. These values serve as data behind the figure for the article. The first column of the rate constant file correspond to 1000/T in 1/K whereas the second column present the rate constant in s<sup>-1</sup></p> <p> </p>
Functionalized ionic liquid coatings in the Pd-catalyzed selective hydrogenation of acetylene in ethylene-rich feeds
<p>Raw data and python script as well as instructions for data evaluation</p>
Galaxy Histories with in silico mass spectra of Mirex, Ethylene, Benzophenone and Enilconazole predicted via QCxMS
<p>Galaxy histories containing spectra predicted using the QCxMS software. The molecules are Mirex, Ethylene, Benzophenone and Enilconazole. Calculations have been carried our using Galaxy and histories exported as ROCrates.</p>
A pH-responsive amphiphilic hydrogel based on pseudo-peptides and poly(ethylene glycol) for oral drug delivery
<p>The original data for the paper titled "A pH-responsive amphiphilic hydrogel based on pseudo-peptides and poly(ethylene glycol) for oral drug delivery"</p>
Efficient Copolymerization of Acrylate and Ethylene with Neutral P, O-Chelated Nickel Catalysts: Mechanistic Investigations of Monomer In-sertion and Chelate Formation
<p>This folder contains the optimized geometries accompanying the manuscript titled</p> <p> </p> <p>Efficient Copolymerization of Acrylate and Ethylene with Neutral P, O-Chelated Nickel Catalysts: Mechanistic Investigations of Monomer In-sertion and Chelate Formation</p> <p> </p> <p>The structures are given in .xyz format with the gas-phase energy given in au.</p>
Poly Tetra Fluro Ethylene vs Native Collagen Membrane for Gbr in Anterior Maxilla
ClinicalTrials.gov study NCT03839615. IPD Sharing: UNDECIDED. Countries: 1. Publications: 27.
Role of Double Cuffed PTFE Arteriovenous Grafts in Enhancing Long-term Patency in Hemodialysis Patients (Extended Poly Tetra Fluoro Ethylene)
ClinicalTrials.gov study NCT03405233. IPD Sharing: NO. Countries: 1. Publications: 4.
Hyponatremia Due to Poly Ethylene Glycol (PEG)
ClinicalTrials.gov study NCT03787888. IPD Sharing: Not stated. Countries: 1. Publications: 2.
Prostatic Arterial Embolization With SQUID (Ethylene Vinyl Alcohol Copolymer )
ClinicalTrials.gov study NCT05395299. IPD Sharing: NO. Countries: 1. Publications: 2.
Poly(Ethylene Glycol)(PEG)-Asparaginase During Two Treatment Courses
ClinicalTrials.gov study NCT00192673. IPD Sharing: Not stated. Countries: 1. Publications: 1.
Effect of Activated Charcoal on Serum Osmolality, Osmolal Gap, and Enzymatic Ethylene Glycol Assay
ClinicalTrials.gov study NCT07220031. IPD Sharing: UNDECIDED. Countries: 1. Publications: 5.
Ethylene signaling mediates host invasion by parasitic plants
Open the record for dataset details and reuse information.
Carbon fibres from renewable resources: the role of the lignin molecular structure in its blendability with biobased poly(ethylene terephthalate)
<p>Biobased poly(ethylene terephthalate) has been successfully blended with isopropyl alcohol fractioned hardwood organosolv lignin. The blend compatibility was analysed using Gibbs free energy calculations and confirmed by glass transition temperature measurements as well as morphological studies. The carbon fibres obtained from this blend displayed a turbostratic carbon phase and their morphology exhibited a one phase smooth surface. The carbon yield of the blend was found to be improved by fractionation, reaching values of ∼40%. The chemical structure of lignin, most notably the amount of available aromatic hydroxyl groups, was critical for the success of this work. The high molecular weight fraction is enriched with aromatic hydroxyl groups that can crosslink as ether type bonds such as β-O-4 and β-5 bonds. Upon aliphatic hydroxyl substitution in a modified lignin, the blend with BPET was found to be incompatible and produced a carbon fibre exhibiting two phases, low carbon yield and a low amount of the turbostratic phase.</p>
ePSproc: Ethylene (C2H4), orb 8 (HOMO) ionization (B3u), wavefn run, 1.0:2.5:100.0
Ethylene (C2H4), orb 8 (HOMO) ionization (B3u), wavefn run, 1.0:2.5:100.0 - photoionization calculations with ePolyScat (ePS) + ePSproc.<br><br>*Web version*: <a href="https://phockett.github.io/ePSdata/C2H4_1.0-100.0eV/C2H4_1.0-100.0eV_orb8_B3u.html">https://phockett.github.io/ePSdata/C2H4_1.0-100.0eV/C2H4_1.0-100.0eV_orb8_B3u.html</a><br><br>For more details of the calculations, see readme.txt, or: <ul><li><a href="https://phockett.github.io/ePSdata/about.html">About ePSdata</a></li><li><a href="http://epsproc.readthedocs.io/en/latest/about.html">About ePSproc</a></li><li><a href="http://www.chem.tamu.edu/rgroup/lucchese/ePolyScat.E3.manual/manual.html">About ePS</a></li></ul>
ePSproc: Ethylene (C2H4), orb 2 ionization (B1u), wavefn run, 1.0:2.5:100.0
Ethylene (C2H4), orb 2 ionization (B1u), wavefn run, 1.0:2.5:100.0 - photoionization calculations with ePolyScat (ePS) + ePSproc.<br><br>*Web version*: <a href="https://phockett.github.io/ePSdata/C2H4_1.0-100.0eV/C2H4_1.0-100.0eV_orb2_B1u.html">https://phockett.github.io/ePSdata/C2H4_1.0-100.0eV/C2H4_1.0-100.0eV_orb2_B1u.html</a><br><br>For more details of the calculations, see readme.txt, or: <ul><li><a href="https://phockett.github.io/ePSdata/about.html">About ePSdata</a></li><li><a href="http://epsproc.readthedocs.io/en/latest/about.html">About ePSproc</a></li><li><a href="http://www.chem.tamu.edu/rgroup/lucchese/ePolyScat.E3.manual/manual.html">About ePS</a></li></ul>
ePSproc: Ethylene (C2H4), orb 4 ionization (B1u), wavefn run, 1.0:2.5:100.0
Ethylene (C2H4), orb 4 ionization (B1u), wavefn run, 1.0:2.5:100.0 - photoionization calculations with ePolyScat (ePS) + ePSproc.<br><br>*Web version*: <a href="https://phockett.github.io/ePSdata/C2H4_1.0-100.0eV/C2H4_1.0-100.0eV_orb4_B1u.html">https://phockett.github.io/ePSdata/C2H4_1.0-100.0eV/C2H4_1.0-100.0eV_orb4_B1u.html</a><br><br>For more details of the calculations, see readme.txt, or: <ul><li><a href="https://phockett.github.io/ePSdata/about.html">About ePSdata</a></li><li><a href="http://epsproc.readthedocs.io/en/latest/about.html">About ePSproc</a></li><li><a href="http://www.chem.tamu.edu/rgroup/lucchese/ePolyScat.E3.manual/manual.html">About ePS</a></li></ul>
ePSproc: Ethylene (C2H4), orb 6 (HOMO-2) ionization (Ag), wavefn run, 1.0:2.5:100.0
Ethylene (C2H4), orb 6 (HOMO-2) ionization (Ag), wavefn run, 1.0:2.5:100.0 - photoionization calculations with ePolyScat (ePS) + ePSproc.<br><br>*Web version*: <a href="https://phockett.github.io/ePSdata/C2H4_1.0-100.0eV/C2H4_1.0-100.0eV_orb6_Ag.html">https://phockett.github.io/ePSdata/C2H4_1.0-100.0eV/C2H4_1.0-100.0eV_orb6_Ag.html</a><br><br>For more details of the calculations, see readme.txt, or: <ul><li><a href="https://phockett.github.io/ePSdata/about.html">About ePSdata</a></li><li><a href="http://epsproc.readthedocs.io/en/latest/about.html">About ePSproc</a></li><li><a href="http://www.chem.tamu.edu/rgroup/lucchese/ePolyScat.E3.manual/manual.html">About ePS</a></li></ul>
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