• Title/Summary/Keyword: protons

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ESR 분광법에 의한 Anthraquinone 치환체의 음이온 라디칼에 대한 초미세 분리상수의 측정과 이론적 해석

  • Hong, Dae Il;Kim, Gyeong Chan;Kim, Chang Jin;Lee, Gap Ryong
    • Journal of the Korean Chemical Society
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    • v.38 no.1
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    • pp.13-20
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    • 1994
  • Substituted anthrasemiquinone radical anions, which were formed by laser flash photoreduction of the substituted anthraquinone (1,4-DHAQ, 1,5-DHAQ, 1,8-DHAQ, 1,8-DCAQ), were studied by the electron spin resonance spectroscopy in the mixed solvents of the 2-propanol and the triethylamine. Hyperfine splitting constants (hfsc) were determined by simulating the ESR spectra. Extended Huckel Molecular Orbital (EHMO) calculations were performed to obtain $\pi$ spin densities for these quinones. The hyperfine splitting constants could be assigned to specific protons on the basis of $\pi$ spin densities.

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Molecular Docking Studies of Wolbachia Endosymbiont of Brugia Malayi's Carbonic Anhydrase Using Coumarin-chromene Derivatives Towards Designing Anti-filarial Agents

  • Malathy, P.;Jagadeesan, G.;Gunasekaran, K.;Aravindhan, S.
    • Journal of Integrative Natural Science
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    • v.9 no.4
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    • pp.268-274
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    • 2016
  • Filariasis causing nematode Brugia malayi is shown to harbor wolbachia bacteria as symbionts. The sequenced genome of the wolbachia endosymbiont from B.malayi (wBm) offers an unprecedented opportunity to identify new wolbachia drug targets. Hence the enzyme carbonic anhydrase from wolbachia endosymbiont of Brugia malayi (wBm) which is responsible for the reversible interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa) is chosen as the drug target for filariasis. This enzyme is thought to play critical functions in bacteria by involving in various steps of their life cycle which are important for survival, The 3D structure of wBm carbonic anhydrase is predicted by selecting a suitable template using the similarity search tool, BLAST. The BLAST results shows a hexapeptide transferase family protein from Anaplasma phagocytophilum (PDB ID: 3IXC) having 77% similarity and 54% identity with wBm carbonic anhydrase. Hence the above enzyme is chosen as the template and the 3D structure of carbonic anhydrase is predicted by the tool Modeller9v7. Since the three dimensional structure of carbonic anhydrase from wolbachia endosymbiont of Brugia malayi has not yet solved, attempts were made to predict this protein. The predicted structure is validated and also molecular docking studies are carried out with the suitable inhibitors that have been solved experimentally.

NUMERICAL CALCULATION OF TWO FLUID SOLAR WIND MODEL

  • KIM S.-J.;KIM K.-S.;MOON Y.-J.;CRO K.-S.;PARK Y. D.
    • Journal of The Korean Astronomical Society
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    • v.37 no.1
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    • pp.55-59
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    • 2004
  • We have developed a two fluid solar wind model from the Sun to 1 AU. Its basic equations are mass, momentum and energy conservations. In these equations, we include a wave mechanism of heating the corona and accelerating the wind. The two fluid model takes into account the power spectrum of Alfvenic wave fluctuation. Model computations have been made to fit observational constraints such as electron($T_e$) and proton($T_p$) temperatures and solar wind speed(V) at 1 AU. As a result, we obtained physical quantities of solar wind as follows: $T_e$ is $7.4{\times}10^5$ K and density(n) is $1.7 {\times}10^7\;cm^{-3}$ in the corona. At 1 AU $T_e$ is $2.1 {\times} 10^5$ K and n is $0.3 cm^{-3}$, and V is $511 km\;s^{-1}$. Our model well explains the heating of protons in the corona and the acceleration of the solar wind.

JASMIN: Shielding Studies on High Energy Neutron Produced By 120 GeV Protons

  • Lee, Hee-Seock;Sanami, Toshiya;Iwamoto, Yosuke;Kajimoto, Tsuyoshi;Shigyo, Nobuhiro;Saito, Kiwamu;Hagiwara, Masayuki;Yashima, Hiroshi;Kasugai, Yoshimi;Ramberg, Erik;Coleman, Richard;;Meyhoefer, Aria;Mokhov, Nikolai V.;Leveling, Anthony F.;Boehnlein, David J.;Vaziri, Kamran;Sakamoto, Yukio;Nakashima, Hiroshi
    • 대한방사선방어학회:학술대회논문집
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    • 2010.04a
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    • pp.94-95
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    • 2010
  • The accuracy of typical dosimeters used around high energy accelerator were proved by dose rate measurements. The experimental neutron spectrum were useful for improving high energy Monte Carlo codes by validating the implemented models. In series of this joint research the experimental data will be upgrade successively. This research program is opened to experts and students in Korea, too.

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ASIC2a-dependent increase of ASIC3 surface expression enhances the sustained component of the currents

  • Kweon, Hae-Jin;Cho, Jin-Hwa;Jang, Il-Sung;Suh, Byung-Chang
    • BMB Reports
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    • v.49 no.10
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    • pp.542-547
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    • 2016
  • Acid-sensing ion channels (ASICs) are proton-gated cation channels widely expressed in the nervous system. Proton sensing by ASICs has been known to mediate pain, mechanosensation, taste transduction, learning and memory, and fear. In this study, we investigated the differential subcellular localization of ASIC2a and ASIC3 in heterologous expression systems. While ASIC2a targeted the cell surface itself, ASIC3 was mostly accumulated in the ER with partial expression in the plasma membrane. However, when ASIC3 was co-expressed with ASIC2a, its surface expression was markedly increased. By using bimolecular fluorescence complementation (BiFC) assay, we confirmed the heteromeric association between ASIC2a and ASIC3 subunits. In addition, we observed that the ASIC2a-dependent surface trafficking of ASIC3 remarkably enhanced the sustained component of the currents. Our study demonstrates that ASIC2a can increase the membrane conductance sensitivity to protons by facilitating the surface expression of ASIC3 through herteromeric assembly.

Structural Characterization of pre-miRNA 155

  • Kim, Won-Je;Shin, JiYeon;Bang, Kyeongmi;Song, Hyun Kyu;Kim, Nak-Kyoon
    • Journal of the Korean Magnetic Resonance Society
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    • v.20 no.2
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    • pp.46-49
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    • 2016
  • MiRNA-155, upregulated in various cancers, is one of the miRNAs that suppress apoptosis of human cancer. Thus, inhibition of the maturation of miRNA-155 could be an effective way to induce apoptotic cancer cell death. The apical stem-loop of the pre-miRNA-155 has been known as a Dicer biding site for RNA cleavage. Here, to understand the molecular basis of the tertiary interaction between pre-miRNA-155 with Dicer, we characterize the structure of the apical stem-loop of pre-miRNA-155 using NMR spectroscopy. The RNA has a stem-bulge-stem-loop-stem structure, which is consist of G-C Watson-Crick and G-U Wobble base pairs. The assignments of imino- protons were further confirmed by 2D $^{15}N-^1H$ HSQC NMR spectrum. The NMR parameters obtained in this study can be further used to investigate the tertiary interaction between pre-miRNA-155 and other biomolecules such as protein, nucleic acids, or small chemicals which might be used to control the apoptosis of cancer.

First Principles Study on Hydrolysis of Hazardous Chemicals PCl3 and POCl3 Catalyzed by Water Molecules (제일원리 계산을 통한 유해화학물질 PCl3와 POCl3의 물분자 촉진 수화반응 연구)

  • Jeong, Hyeon-Uk;Gang, Jun-Hui;Jeon, Ho-Je;Han, Byeong-Chan
    • Proceedings of the Korean Institute of Surface Engineering Conference
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    • 2017.05a
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    • pp.126-126
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    • 2017
  • Using first principles calculations we unveil fundamental mechanism of hydrolysis reactions of two hazardous chemicals $PCl_3$ and $POCl_3$ with molecular water clusters nearby. It is found that the water molecules play a key role as a catalyst significantly lowing the activation barriers by transferring its protons to the reaction intermediates. Interestingly, torsional angles of molecular complexes at transition states are identified as a vital descriptor on the reaction rate. Analysis of charge distribution over the complexes further reinforces the finding with atomic level correlation between the torsional angle and variation of the orbital hybridization state of P in the complex. Electronic charge separation (or polarization) enhances thermodynamic stability of the activated complex at transition state and reduces the activation energy through hydrogen bonding network with water molecules nearby. Calculated potential energy surfaces (PES) for the hydrolysis reactions of $PCl_3$ and $POCl_3$ depict their two contrastingly different profiles of double- and triple-deep wells, respectively. It is ascribed to the unique double-bonding O=P in the $POCl_3$. Our results on the activation free energy show well agreements with previous experimental data within $7kcalmol^{-1}$ deviation.

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Literature Review of Clinical Usefulness of Heavy Ion Particle as an New Advanced Cancer Therapy (첨단 암 치료로서 중입자치료의 임상적 유용성에 대한 고찰)

  • Choi, Sang Gyu
    • Journal of radiological science and technology
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    • v.42 no.6
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    • pp.413-422
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    • 2019
  • Heavy ion particle, represented carbon ion, radiotherapy is currently most advanced radiation therapy technique. Conventional radiation therapy has made remarkable changes over a relatively short period of time and leading various developments such as intensity modulated radiation therapy, 4D radiation therapy, image guided radiation therapy, and high precisional therapy. However, the biological and physical superiority of particle radiation, represented by Bragg peak, can give the maximum dose to tumor and minimal dose to surrounding normal tissues in the treatment of cancers in various areas surrounded by radiation-sensitive normal tissues. However, despite these advantages, there are some limitations and factors to consider. First, there is not enough evidence, such as large-scale randomized, prospective phase III trials, for the clinical application. Secondly, additional studies are needed to establish a very limited number of treatment facilities, uncertainty about the demand for heavy particle treatment, parallel with convetional radiotherapy or indications. In addition, Bragg peak of the heavy particles can greatly reduce the dose to the normal tissues front and behind the tumor compared to the photon or protons. High precision and accuracy are needed for treatment planning and treatment, especially for lungs or livers with large respiratory movements. Currently, the introduction of the heavy particle therapy device is in progress, and therefore, it is expected that more research will be active.

Space Physics Sensor on KOMPSAT-1

  • Min, Kyoung-Wook;Choi, Young-Wan;Shin, Young-Hoon;Lee, Jae-Jin;Lee, Dae-Hee;Kim, Jhoon
    • Proceedings of the KSRS Conference
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    • 1998.09a
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    • pp.355-360
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    • 1998
  • A small package of plasma instruments, Space Physics Sensor, will monitor the space environment and its effects on microelectronics in the low altitude region as it operates on board the KOMPSAT-1 from 1999 over the maximum of the solar cycle 23. The Space Physics Sensor (SPS) consists of two parts: the Ionospheric Measurement Sensor (IMS) and the High Energy Particle Detector (HEPD). IMS will make in situ Measurements of the thermal electron density and temperature, and is expected to provide a global map of the thermal electron characteristics and the variability according to the solar and geomagnetic activity in the high altitude ionosphere of the KOMPSAT-t orbit. HEPD will measure the fluxes of high energy protons and electrons, monitor the single event upsets caused by these energetic charged particles, and give the information of the total radiation dose received by the spacecraft. The continuous operation of these sensors, along with the ground measurements such as incoherent scatter radars, digital ionosondes and other spacecraft measurements, will enhance our understanding of this important region of practical use for the low earth orbit satellites.

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Study on Effective Shielding of Secondary Radiation Generated by High Energy Proton Accelerator (고 에너지 양성자 가속기에서 생성되는 2차 방사선의 효과적인 차폐에 관한 연구)

  • Bae, Sang-Il;Kim, Jung-Hoon
    • Journal of radiological science and technology
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    • v.43 no.5
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    • pp.383-388
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    • 2020
  • High-energy proton accelerators continue to be increasingly used in medical, research and industrial settings. However, due to the high energy of protons, a large number of secondary radiation occurs. Among them, neutrons are accompanied by difficulties of shielding due to various energy distribution and permeability. So In this study, we propose a shielding method that can shield neutrons most efficiently by using multiple-shielding material used as a decelerating agent or absorbent as well as a single concrete shielding. The flux of secondary neutrons showed a greater decrease in the flux rate when heavy concrete was used than in the case of ordinary concrete, and the maximum flux reduction was observed at the front position when using multiple shields. Multiple shielding can increase shielding efficiency more than single shielding however, As the thickness of the multiple shielding materials increased, the decline in flux was saturated. The mixture material showed higher shielding results than the polyethylene when using boron carbonate.