• 제목/요약/키워드: SCF

검색결과 241건 처리시간 0.025초

c-Cbl Acts as an E3 Ligase Against DDA3 for Spindle Dynamics and Centriole Duplication during Mitosis

  • Gwon, Dasom;Hong, Jihee;Jang, Chang-Young
    • Molecules and Cells
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    • 제42권12호
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    • pp.840-849
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    • 2019
  • The spatiotemporal mitotic processes are controlled qualitatively by phosphorylation and qualitatively by ubiquitination. Although the SKP1-CUL1-F-box protein (SCF) complex and the anaphase-promoting complex/cyclosome (APC/C) mainly mediate ubiquitin-dependent proteolysis of mitotic regulators, the E3 ligase for a large portion of mitotic proteins has yet to be identified. Here, we report c-Cbl as an E3 ligase that degrades DDA3, a protein involved in spindle dynamics. Depletion of c-Cbl led to increased DDA3 protein levels, resulting in increased recruitment of Kif2a to the mitotic spindle, a concomitant reduction in spindle formation, and chromosome alignment defects. Furthermore, c-Cbl depletion induced centrosome over-duplication and centriole amplification. Therefore, we concluded that c-Cbl controls spindle dynamics and centriole duplication through its E3 ligase activity against DDA3.

Fatigue Strength of CRHS Joints Subjected to Out-of-plane Bending

  • Bian, Li-Chun;Jeon, Yang-Bae;Yoon, Ho-Cheol;Lim, Jae-Kyoo
    • 대한용접접합학회:학술대회논문집
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    • 대한용접접합학회 2002년도 춘계학술발표대회 개요집
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    • pp.178-181
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    • 2002
  • This is a partial report of the investigation of fatigue behaviour of hollow section T-joints with circular brace members and rectangular chord members (CRHS). Hot spot stresses and the stress concentration factors (SCFs) were determined experimentally. Fatigue testing was carried out under constant amplitude loading in air. The experimental SCF values for CRHS joints were found to be below those of circular-to-circular (CCHS) and rectangular-to-rectangular (RRHS) hollow section joints. The fatigue strength referred to experimental hot spot stress was in reasonably good agreement with current fatigue design codes for tubular joints.

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K-IFRS 채택 기업의 재무제표 계정과목수의 변화에 대한 통계적 분석 (Statistical Analysis of Changes in the Number of Account Items of Financial Statements for K-IFRS-applied Firms)

  • 최성운
    • 대한안전경영과학회:학술대회논문집
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    • 대한안전경영과학회 2013년 추계학술대회
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    • pp.209-219
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    • 2013
  • The research is to evaluate the statistical difference between K-GAAP(Generally Accepted Account Principles) in 2008 year and K-IFRS(International Financial Reporting Standards) in 2012 year. H Motor Company, S Electronics and L Electronics are the three representative firms adopting K-GAAP and K-IFRS in Korea. The ${\chi}^2$ homogeneous test are used to identify the reduction of the number of account items of four financial statements such as Statement of Financial Position(SFP), Statement of Comprehensive Income(SCI), Statement of Cash Flow(SCF), and Statement of Change in Equity(SCE) between K-GAAP and K-IFRS.

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반잠수식 시추선의 피로 해석 연구 (Analysis of Long Term Stress and Fatigue of Semi-Submersible Drilling Platform)

  • ;유병건
    • 한국해양공학회지
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    • 제2권1호
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    • pp.106-115
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    • 1988
  • 반잠수식 시추선의 설계에 있어서 구조의 피로수명을 정확하게 추정하는 것은 매우 중요하며, 또한 어려운 일이다. 본 논문에서는 이미 실용화된 Aker H-3모델에 대하여 Palmgren-Miner 가정에 의하여 시추선의 hot-point인 수평 및 수직 K-brace 멤버에 대하여 피로수명을 로이드 선급의 커브에 따라 계산한 결과 북해의 해성환경 조건에서는 16년 동안 계속 작업을 할 수 있다는 결론을 얻었으나 응력 집중계수 (SCF)를 선정하는데 불확실성으로 인하여 사용하는데 주위를 요한다.

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독성폐기물로 오염된 산업촉매 재생공정에 초임계유체기술의 적용 (Superitical fluid (SCF) technology application to the regeneration of industrial catalyst contaminated with toxic materials)

  • 이재동;윤용수;홍인권;정일현
    • 한국안전학회지
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    • 제7권1호
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    • pp.13-19
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    • 1992
  • Supercritical fluid technology was applied to the regeneration of industrial catalyst contaminated with toxic materials. The regeneration process of activated loaded with phenol was proposed, then the adsorphon tower was packed with the activated carbon-bed. Phenol diffuses into supercritical carbon dioxide(SCC) through the micro-pore and voldge of the activated carbon. The saturated solubility of phenol in SCC depended on the density of SCC varing with temperature and pressure conditions. Therefore, the fasile phase equilibrium calculation model of dxpanded liquid One was proposed, and equilibrium solubility of phenol in SCC was calculated using the model theoretically. The regeneration mechanism of activated carbon was analysed by degree of saturation of phenol and diffusion in SCC. The solubility prediction was more satisfactory for the wide range of SCC density than the dense gas model and the desorption of phenol depended on the degree of saturation of phenol in SCC.

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구형 공동을 가진 횡 방향 등방성매체의 응력 분포에 관한 연구 (Investigation of the Stress Distributions in a Transversely Isotropic Medium Containing a Spheroidal Cavity)

  • 이윤복;전종균
    • 전산구조공학
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    • 제10권1호
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    • pp.159-171
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    • 1997
  • 본 연구에서는 구형 공동을 가진 횡 방향 등방성 매체(transversely isotropic medium)에 한 방향의 인장과 평면 전단력을 각각 가한 후의 응력 분포를 고찰하였다. 이 연구에서 사용된 접근방법은 이론적 해석과 수치해석적 고찰을 병행하였다. 이론적 해석방법은 1종, 2종 Legendre함수를 이용한 potential function에 기초하였고, 수치해석적 방법은 유한차분법을 이용하였다. 다섯가지 이방성 재료에 대하여 두가지 하중 조건에 의한 수치해석 결과가 제시되었다.

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Fatigue Fracture Behaviour of Hollow Section Joints

  • Lichun Bian;Lim, Jae-Kyoo
    • 대한용접접합학회:학술대회논문집
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    • 대한용접접합학회 2001년도 추계학술발표대회 개요집
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    • pp.281-284
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    • 2001
  • Fatigue behaviour of eight different hollow section T-joints was investigated experimentally using scaled steel models. The joints had circular brace members and rectangular chords (CRHS). Hot spot stresses and the stress concentration factors (SCFs) were determined experimentally. Fatigue testing was carried out under constant amplitude loading in air. The experimental SCF values for CRHS joints were found to be between those of circular-to-circular (CCHS) and rectangular-to-rectangular (RRHS) hollow section joints. The fatigue strength referred to experimental hot spot stress was in reasonably good agreement with current fatigue design codes for tubular joints.

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Photochemical and Thermal Solvolysis of Picolyl Chlorides

  • Shim Sang Chul;Choi Seung Ju
    • Bulletin of the Korean Chemical Society
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    • 제3권1호
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    • pp.30-33
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    • 1982
  • Photochemical and thermal solvolysis of 2,3,4-picolyl chlorides (2,3,4-PC) were studied in amine solvents and the results were correlated with the electronic structures calculated by PPP-SCF-MO CI method. Activation parameters show that the thermal solvolysis of PC is $S_N2$ type rcaction. The rates of thermal reaction in pyridine or t-butylamine solvent decrease in the order of 2-PC > 3-PC > 4-PC. These results are consistent with the predictions based on the electron densities of picolyl chlorides. In photosolvolysis, the same products as those of thermal reactions were obtained. The results indicate that photochemical solvolysis undergoes through heterolytic cleavage. Relative quantum yields of photosolvolysis of 2,3,4-picolyl chlorides in t-butylamine solvent were determined to be 0.73, 1, and 0.50 respectively. These results are in good agreement with the electron densities of the excited triplet state of picolyl chlorides.

Calculation of NMR Chemical Shift for 5d$^n$ Systems (Ⅰ). Application of the Expansion Method for Spherical Harmonics for Computation of Overlap and Dipole Moment Matrix Elements

  • Ahn, Sang-Woon;Oh, Se-Woung;Park, Eui-Suh
    • Bulletin of the Korean Chemical Society
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    • 제6권1호
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    • pp.3-7
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    • 1985
  • The general formulas for SCF atomic orbitals |5s > and |6p > have been derived separately by expressing the spherical harmonics part in terms of the coordinate($r_1,\;$r_2$) of the reference point, and by translating the exponential part, $r^4\;exp\;(-{\beta}r)$), in terms of $r_1,\;and\;r_2$ and the modified Bessel functions. Master formulas for overlap and dipole moment matrix elements are derived. The computed values of overlap and dipole moment matrix elements for hypothetical NO molecule are exactly in agreement with those for the previous methods.

All-Electron Relativistic SCF Calculations for Light Atoms and Diatomic Molecules; Correct Nonrelativistic Limit Calculations with a Relativistic Method

  • Baeck, Kyoung-Koo;Lee, Yoon-Sup
    • Bulletin of the Korean Chemical Society
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    • 제12권6호
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    • pp.699-705
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    • 1991
  • Procedures to perform reliable relativistic self-consistent-field (RSCF) calculations are described. Using light atoms and molecules, it is demonstrated that the present method always yields correct nonrelativistic limit by employing a sufficiently large value for the speed of light in RSCF calculations. Many problems associated with analytic expansions of the Dirac equations can be computationally avoided by kinetically balancing the basis sets for large and small component spinors. Results of RSCF calculations for Ne, Kr, $H_2$, and LiH indicate very small relativistic effects for these systems as expected. Trends found is these molecules, however, may be useful in understanding relativistic effects for molecules with similar valence electronic structures and heavier atoms.