• Title/Summary/Keyword: binding behavior

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UDP 홀 펀칭과 경험적 홀 유지시간 탐색을 이용한 NAT 환경단말의 SNMP 원격 접속요청 메커니즘 (A Remote SNMP Connection Request Mechanism for NATed Devices using UDP Hole Punching and Heuristic Hole Binding Time Search)

  • 박춘걸;김성일;정기태;이영석
    • 한국정보과학회논문지:정보통신
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    • 제35권5호
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    • pp.367-373
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    • 2008
  • 공유기 사용자 수의 증가로 더 많은 IP단말들이 NAT 하위에 존재하게 됨에 따라 단말 관리시스템은 알려지지 않은 NAT를 통과해서 단말에 SNMP 일격관리 명령을 전달하고 응답을 받을 수 있는 접속요청 메카니즘이 필요하게 되었다. 본 논문은 응용 프로램에 대한 UDP Hole Punching 방법을 SNMP 프로토콜 상에서 적용하기 위해 관리 소프트웨어의 구조 및 동작의 단순한 변경, NAT 바인딩 정보 수집을 위한 관리객체(MIB)의 추가 정의를 통해 기존 연구가 가지고 있는 확장성 및 Symmetric NAT 문제를 비용 효율적인 방법으로 해결하였다. 더불어 Hole Punching을 위해 서버가 가지는 홀 유지시간 탐색 시간을 줄일 수 있는 개선된 방법을 제안하였다. 본 논문에서 제안하는 방법을 실 환경에 존재하는 22대의 사용중인 VoIP 단말에 적용하였으며, 실험을 통해 99%의 SNMP 원격접속 명령이 성공함을 보였고, UDP Hole 유지시간 탐색시간에 대한 25%의 향상을 보였다.

시멘트 수화물의 염소이온 흡착거동에 따른 메커니즘 및 해석기법 (Analysis on Adsorption Rate & Mechanism on Chloride Adsorption Behavior with Cement Hydrates)

  • 윤인석
    • 콘크리트학회논문집
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    • 제27권1호
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    • pp.85-92
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    • 2015
  • 콘크리트 내 염소이온은 콘크리트 내부로 침투하여 철근부식을 일으키는 주요 요인이다. 그런데 내재된 염소이온의 일부는 시멘트의 수화물과 반응하여 물리 또는 화학적 흡착을 유발하여 침투속도는 느려진다. 이때 시멘트의 수화물이 염소이온의 고정화에 영향을 미치는 요인이므로, 본 논문은 독립적인 시멘트 수화물에서 염소의 흡착에 대하여 초점을 두어 연구하였다. 본 연구의 목적은 시멘트 수화물이 염소이온을 흡착하는 시간의존적 거동을 고찰하여 염소이온 고정화의 메커니즘을 구명하는 것이다. 시멘트 수화물 중 AFt 상과 CH 상은 염소이온을 흡착하지 못하였으나 C-S-H 상과 AFm 상은 염소 흡착능력을 갖고 있는 것으로 나타났다. 특히, AFm 상은 40일 동안 느린 속도로 화학적 흡착 거동을 보인 반면, C-S-H 상은 순간적 물리흡착, 물리화학적 흡착, 그리고 화학적 흡착의 3단계로 구분되어 순차적인 흡착거동을 보였다. 반응 실험결과를 토대로, C-S-H 상과 AFm 상의 흡착 거동 해석기법이 제안되었다. 본 연구는 염소이온의 도입원에 따른 흡착 메커니즘을 이해를 토대로, 염소이온의 도입원에 따른 염소이온의 침투속도를 산정하는데 활용될 수 있을 것으로 기대된다.

Maladaptive Behavior and Gastrointestinal Disorders in Children with Autism Spectrum Disorder

  • Pusponegoro, Hardiono D.;Ismael, Sofyan;Sastroasmoro, Sudigdo;Firmansyah, Agus;Vandenplas, Yvan
    • Pediatric Gastroenterology, Hepatology & Nutrition
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    • 제18권4호
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    • pp.230-237
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    • 2015
  • Purpose: Various gastrointestinal factors may contribute to maladaptive behavior in children with autism spectrum disorders (ASD). To determine the association between maladaptive behavior in children with ASD and gastrointestinal symptoms such as severity, intestinal microbiota, inflammation, enterocyte damage, permeability and absorption of opioid peptides. Methods: This observational cross-sectional study compared children with ASD to healthy controls, aged 2-10 years. Maladaptive behavior was classified using the Approach Withdrawal Problems Composite subtest of the Pervasive Developmental Disorder Behavior Inventory. Dependent variables were gastrointestinal symptom severity index, fecal calprotectin, urinary D-lactate, urinary lactulose/mannitol excretion, urinary intestinal fatty acids binding protein (I-FABP) and urinary opioid peptide excretion. Results: We did not find a significant difference between children with ASD with severe or mild maladaptive behavior and control subjects for gastrointestinal symptoms, fecal calprotectin, urinary D-lactate, and lactulose/mannitol ratio. Urinary opioid peptide excretion was absent in all children. Children with ASD with severe maladaptive behavior showed significantly higher urinary I-FABP levels compared to those with mild maladaptive behavior (p=0.019) and controls (p=0.015). Conclusion: In our series, maladaptive behavior in ASD children was not associated with gastrointestinal symptoms, intestinal inflammation (no difference in calprotectin), microbiota (no difference in urinary D-lactate) and intestinal permeability (no difference in lactulose/manitol ratio). ASD children with severe maladaptive behavior have significantly more enterocyte damage (increased urinary I-FABP) than ASD children with mild maladaptive behavior and normal children.

나트륨계 알칼리 활성화제를 사용한 친환경 무기결합재 철근콘크리트 보의 휨성능 평가 (Evaluation of Flexural Performance of Eco-Friendly Inorganic Binding Material RC Beams Using Sodium Activator)

  • 하기주;김진환;장기창
    • 콘크리트학회논문집
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    • 제25권3호
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    • pp.261-269
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    • 2013
  • 이 연구에서는 산업부산물인 고로슬래그 미분말과 알칼리 활성화제(물유리, 수산화나트륨)를 사용하였다. 또한, 이를 활용하여 철근콘크리트 보에 적용하여 휨성능 평가를 하였다. 주요변수는 W/B, 알칼리 활성화제의 혼입비율, 혼화재의 종류 및 혼입유무로서 총 8개의 실험체를 제작하였으며, 재료 및 구조성능 평가를 위한 실험을 수행한 결과 다음과 같은 결론을 얻었다. 친환경 무기결합재 콘크리트는 초기 경화속도가 빠르며, 고강도 콘크리트의 가능성을 보였다. 또한, 이를 활용한 철근콘크리트 보는 기존 시멘트를 사용한 철근콘크리트 보와 유사한 거동과 파괴양상을 보였다. 친환경 무기결합재 콘크리트가 시멘트 콘크리트를 대체할 수 있는 기초연구로서 향후 건설소재 및 재료분야에 활용할 수 있을 것으로 사료되며, 이러한 특성을 바탕으로 콘크리트 2차 제품 생산과 구조부재를 PC화하여 활용할 경우 생산성 향상, 공기단축 등 효율이 상승될 것으로 보인다.

Control of Platelet Rolling and Adhesion

  • Moskowitz, Samuel E.
    • 제어로봇시스템학회:학술대회논문집
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    • 제어로봇시스템학회 2002년도 ICCAS
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    • pp.77.1-77
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    • 2002
  • Platelets arrest bleeding and repair damaged blood vessels. The purpose of this paper is to formulate a mathematical model for the control of platelet adhesion within the vasculature consistent with experimental findings, particularly those of Frenette, Ruggeri , Savage, Yuan, Lawrence and Springer. In addition to providing some, albeit rudimentary, insight into the behavior of platelets, a numerical simulation of this theoretical model may be useful in a systematic study of pathological cases. Glycoprotein receptor complex (GPIb/V/IX), found on the platelet surface membrane, binds to the adhesive protein and ligand von Willebrand factor (vWf), located within the sub-endothelium. The binding...

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Effects of DIDS on single $Ca^{2+}$ release channel behavior of skeletal muscle

  • Seo, In-Ra;Kim, Do-Han
    • 한국생물물리학회:학술대회논문집
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    • 한국생물물리학회 2001년도 학술 발표회 진행표 및 논문초록
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    • pp.46-46
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    • 2001
  • Evidence has suggested that an anion channel blocker, 4, 4'-diisothiocyanatostilbene-2, 2' disulfonic acid (DIDS) could trigger Ca release from skeletal sarcoplasmic reticulum (SR) by binding to a 30 kDa SR protein. Since the high molecular weight $Ca^{2+}$ release channel (CRC)/ryanodine receptor (RyR) is the main SR protein that conducts $Ca^{2+}$ efflux in skeletal muscles, the relationship between CRC and the 30kDa protein remains to be elucidated.(omitted)

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Band Electronic Structure Study of Two-Dimensional Organic Metal (BEDT-TTF)2Cu5I6 with a Polymer Anion Layer

  • Dae Bok Kang
    • Bulletin of the Korean Chemical Society
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    • 제12권5호
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    • pp.515-517
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    • 1991
  • The electronic behavior of a organic metal $(BEDT-TTE)_2$${Cu_5}{I_6}$ observed to be stable at low temperatures was examined by performing tight-binding band electronic structure calculations. The suppression of a metal-insulator tansition is likely to originate from its quasi-two-dimensional Fermi surface with no nesting, in agreement with experiment.

지하매질에서의 방사성핵종흡착: 단일광물의 역할 (Radionuclide Sorption in the Geosphere: Role of Single Minerals)

  • Cho, Young-Hwan;Hyun, Sung-Pil;Hahn, Pilsoo
    • 한국광물학회:학술대회논문집
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    • 한국광물학회.한국암석학회 2001년도 공동학술발표회 논문집
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    • pp.40-40
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    • 2001
  • The sorption behavior of Cs(I), Sr(II), and U(VI) on representative single minerals(oxide and clay) and rocks were comparatively studied by using batch type sorption experiment. The effects of pH, ionic strength and the sorption mechanism were also discussed. It was found that mineral structure played as a main factor governing the sorption characteristics of Cs(I), Sr(II). The sorption of Cs(I) and Sr(II) on minerals showed ionic strength-dependency, which is a indirect sign of weak binding between metal cation and mineral surfaces. However, the sorption behavior of U(VI) was quite different compared with that of Cs(I), and Sr(II). Fe-oxide minerals showed strong tendency for U(VI) sorption, dominating the sorption in the composite/mixture systems. The surface characteristics which arise from mineral structure, and the affinity of metal ions to the sorption sites of minerals are the key to understand the role of minerals in the radionuclide sorption.

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Molecular Modeling of Complexation Behavior of p-tert-Butylcalix[5]arene Derivative toward Butylammonium Ions

  • Choe, Jong-In;Chang, Suk-Kyu
    • Bulletin of the Korean Chemical Society
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    • 제23권1호
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    • pp.48-52
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    • 2002
  • Using several molecular modeling programs we have performed computer simulations to investigate the complexation behaviors of an ester derivative of p-tert-butylcalix[5]arene (1e) toward a variety of butylammonium ions. Semi-empirical AM1 method was used for calculating the binding energies and the formation enthalpies. MM and CVFF forcefields for molecular mechanics calculations were adapted to express the complexation energies of the host. Molecular dynamics were performed to the calculated complex systems to simulate the ionophoric behavior of the host-guest complexes. The absolute Gibbs free energies of the host (1e) complexed with four kinds of butylammonium ions have been calculated using the Finite Difference Thermodynamic Integration (FDTI) method in Discover. Calculation results show that the trend in complex formation is n-$BuNH_3^+$ > iso-$BuNH_3^+$ >> sec-$BuNH_3^+$ > tert-$BuNH_3^+$, which is in good agreement with the experimental results.

시멘트 경화체내 양이온 거동에 관한 연구 (A Study on the Behavior of Cation in Cement Paste)

  • 윤성진;소승영;소양섭
    • 한국콘크리트학회:학술대회논문집
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    • 한국콘크리트학회 2001년도 가을 학술발표회 논문집
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    • pp.549-554
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    • 2001
  • It is possible for concrete using sea sand to contain chloride ion as well as cation such as Na$^{+}$and $K^{+}$ during mixing process. It is known that some cations such as Na$^{+}$and $K^{+}$ remain in pore solution without binding In this study, therefore, we intend to inspect the behavior of cations in cement paste as well as NaCl, CaCl$_2$ and KCI through analysis of pore solution extracted from cement paste with high pressure vessel. As a result, increase of alkali ions by adding sea sand and admixtures to the fresh concrete means use of the cement contained high alkali contents. In this case, alkali ions in pore solution can decrease durability of cement products causing alkali-aggregate reaction or accelerated carbonation. So it needs to be studied.studied.

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