• 제목/요약/키워드: CHEMS-1

검색결과 13건 처리시간 0.023초

Optimizing the Novel Formulation of Liposome-Polycation-DNA Complexes (LPD) by Central Composite Design

  • Sun, Xun;Zhang, Zhirong
    • Archives of Pharmacal Research
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    • 제27권7호
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    • pp.797-805
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    • 2004
  • LPD vectors are non-viral vehicles for gene delivery comprised of polycation-condensed plasmid DNA and liposomes. Here, we described a novel anionic LPD formulation containing protamine-DNA complexes and pH sensitive liposomes composed of DOPE and cholesteryl hemisuccinate (Chems). Central composite design (CCD) was employed to optimize stable LPD formulation with small particle size. A three factor, five-level CCD design was used for the optimization procedure, with the weight ratio of protamine/DNA ($X_1$), the weight ratio of Chems/DNA ($X_2$) and the molar ratio of Chems/DOPE in the anionic liposomes ($X_3$) as the independent variables. LPD size ($Y_1$) and LPD protection efficiency against nuclease ($Y_2$) were response variables. Zeta potential determination was utilized to define the experimental design region. Based on experimental design, responses for the 15 formulations were obtained. Mathematical equations and response surface plots were used to relate the dependent and independent variables. The mathematical model predicted optimized $X_1-X_3$ levels that achieve the desired particle size and the protection efficiency against nuclease. According to these levels, an optimized LPD formulation was prepared, resulting in a particle size of 185.3 nm and protection efficiency of 80.22%.

Corrosion Inhibition Performance of Two Ketene Dithioacetal Derivatives for Stainless Steel in Hydrochloric Acid Solution

  • Lemallem, Salah Eddine;Fiala, Abdelali;Ladouani, Hayet Brahim;Allal, Hamza
    • Journal of Electrochemical Science and Technology
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    • 제13권2호
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    • pp.237-253
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    • 2022
  • The methyl 2-(1,3-dithietan -2- ylidene)-3-oxobutanoate (MDYO) and 2-(1,3-dithietan-2-ylidene) cyclohexane -1,3-dione (DYCD) were synthesized and tested at various concentrations as corrosion inhibitors for 316L stainless steel in 1 M HCl using weight loss, electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP), surface analysis techniques (SEM / EDX and Raman spectroscopy) and Functional Density Theory (DFT) was also used to calculate quantum parameters. The obtained results indicated that the inhibition efficiency of MDYO and DYCD increases with their concentration, and the highest value of corrosion inhibition efficiency was determined in the range of concentrations investigated (0.01 × 10-3 - 10-3 M). Polarization curves (Tafel extrapolation) showed that both compounds act as mixed-type inhibitors in 1M HCl solutions. Electrochemical impedance spectra (Nyquist plots) are characterized by a capacitive loop observed at high frequencies, and another small inductive loop near low frequencies. The thermodynamic data of adsorption of the two compounds on the stainless steel surface and the activation energies were determined and then discussed. Analysis of experimental results shows that MDYO and DYCD inhibitors adsorb to the metal surface according to the Langmuir model and the mechanism of adsorption of both inhibitors involves physisorption. SEM-EDX results confirm the existence of an inhibitor protective film on the stainless steel surface. The results derived from theoretical calculations supported the experimental observation.

위험물 취급설비 화재 사고결과 영향평가 프로그램 개발 방향 (Development Direction of Fire Consequence Analysis Programs for Hazardous Materials)

  • 유재환;김용수;이영순;이경봉;이성우;박달재
    • 한국화재소방학회논문지
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    • 제13권4호
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    • pp.1-6
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    • 1999
  • 본 연구에서는 위험물 취급설비에 대하여 4가지 화재유형으로 나누어 사고 시나리오를 작성하였다. 그리고 작성된 시나리오를 바탕으로 SuperChems Pro., 3.1, SAFER Trace Ver., 8.2, PHAST Pro., Ver., 5.2 등 외국의 사고결과 영향평가 프로그램을 이용하여 사고결과 영향평가 프로그램의 적용 특성을 분석·평가하였으며 이들 프로그램의 분석, 적용 평가 결과 및 관련이론을 활용하여 이를 전산화 할 수 있는 화재모델 및 서브모델을 선정하여 제시하였다.

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화학장치설비의 유해독성가스 누출에 대한 분산모델링 방법론 (Dispersion Modeling Methodology for Hazardous/Toxic Gas Releases from Chemical Plant Facilities)

  • 송덕만
    • 한국가스학회지
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    • 제1권1호
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    • pp.73-80
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    • 1997
  • 본 연구는 화학장치설비중 저장탱크에서 누출된 유해독성가스인 염소의 풍하거리에 따른 10분 평균, 30분 평균 및 1시간 평균 최대 지표면 농도를 산출하여 염소가스의 법적 규제농도인 IDLH 및 ERPG-3 농도들과 비교함으로써 유해위험거리 (hazard distance) 또는 독성완충거리 (toxic buffer distance)를 정량적으로 예측하는 분산모델링 방법론을 개발하고자 수행되었다. 본 분산모델링을 위하여 누출원모델, 분산모델, 기상 및 지형자료들 이 SuperChems 모델에 입력자료로 사용되었으며, 대기의 안정도, 풍속, 표면거칠기 길이의 변화에 따른 지표면 농도의 영향이 평가되었다.

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Activation of Toll-like receptor 9 and production of epitope specific antibody by liposome-encapsulated CpG-DNA

  • Kim, Dong-Bum;Kwon, Hyung-Joo;Lee, Young-Hee
    • BMB Reports
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    • 제44권9호
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    • pp.607-612
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    • 2011
  • Several investigators have shown that CpG-DNA has outstanding effects as a Th1-responsive adjuvant and that its potent adjuvant effects are enhanced by encapsulation with a liposome of proper composition. In this study, we showed that encapsulation with phosphatidyl-${\beta}$-oleoyl-${\gamma}$-palmitoyl ethanolamine (DOPE): cholesterol hemisuccinate (CHEMS) complex enhances the immunostimulatory activity of CpG DNA and the binding of CpG-DNA to TLR9. We also examined involvement of myeloid differentiation protein (MyD88) and NF-${\kappa}B$ activation in liposome-encapsulated CpG-DNA-induced IL-8 promoter activation. In this manuscript, the natural phosphodiester bond CpG-DNA encapsulated by DOPE : CHEMS complex is designated as Lipoplex(O). Importantly, we successfully screened B cell epitopes of envelope protein (E protein) of hepatitis C virus (HCV-E) and attachment glycoprotein G of human respiratory syncytial virus (HRSV-G) by immunization with complexes of several peptides and Lipoplex(O) without carriers. Therefore, Lipoplex(O) is potentially applicable as a universal adjuvant for peptide-based epitope screening and antibody production.

Synthesis and Characteristic of Polyurethane Modified Silicone

  • Lee, Kangseok;Shim, Sang Eun
    • Elastomers and Composites
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    • 제50권3호
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    • pp.210-216
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    • 2015
  • Polyurethane modified silicone (PUMS) was synthesized from various molecular weights of polydimethylsiloxane (PDMS 2000, PDMS 6000, PDMS 20000), polypropyleneglycol with molecular weight of 3000 g/mol (PPG 3000) and 2,4-toluenediisocyanate (TDI) under tin catalyst. Their structures were confirmed by the measurement of FT-IR and $^1H-NMR$, and the thermal properties were studied from DSC and TGA. Glass transition temperature of PUMS exhibited exothermic peak at $-63{\sim}-69^{\circ}C$, and residual weight was 19~35% at $800^{\circ}C$.

Analytical study of buckling profile web stability

  • Taleb, Chems eddine;Ammari, Fatiha;Adman, Redouane
    • Structural Engineering and Mechanics
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    • 제53권1호
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    • pp.147-158
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    • 2015
  • Elements used in steel structures may be considered as an assembly of number of thin flat walls. Local buckling of these members can limit the buckling capacity of axial load resistance or flexural strength. We can avoid a premature failure, caused by effects of local buckling, by limiting the value of the wall slenderness which depend on its critical buckling stress. According to Eurocode 3, the buckling stress is calculated for an internal wall assuming that the latter is a simply supported plate on its contour. This assumption considers, without further requirement, that the two orthogonal walls to this wall are sufficiently rigid to constitute fixed supports to it. In this paper, we focus on webs of steel profiles that are internal walls delimited by flanges profiles. The objective is to determine, for a given web, flanges dimensions from which the latter can be considered as simple support for this web.

화학물질 우선순위 선정 기법에 대한 비교 분석 (Comparisons of Chemical Ranking and Scoring Methods)

  • 김예신;박화성;이동수;신동천
    • Environmental Analysis Health and Toxicology
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    • 제18권3호
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    • pp.183-191
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    • 2003
  • Although the variety and quantities of chemicals used have been increasing, no management strategies have been developed for these chemicals in our country. Therefore, it is important to identify the hazardous characteristics of chemicals and establish reasonable and effective management plans for them. However, because insufficient resources are available to evaluate all aspects of many varieties of chemicals, studies on suitable chemical ranking and scoring (CRS) system should be performed to ensure effective screening of priority chemicals.. In addition, because most CRS systems have their own goals, it is impossible for only one generic system to be consistent with all the uses that have been developed. Therefore, priority systems should be developed with specific and clearly defined purposes in our nation. In this study, we investigated and discussed exist-ing CRS systems, and proposed several elements and principles when designing CRS systems. First of all, the system should have clearly defined goals, keep neutral, and employ simple methods. In addition, researchers need to perform sensitivity analysis to find the main variables responsible for uncertainties and use the tiered approach to compose the effective management strategies for chemicals.

국내.외 Chemical Ranking and Scoring 체계 비교분석을 통한 우선순위 토양오염물질 선정을 위한 평가인자 도출 (Assessment factors for the Selection of Priority Soil Contaminants based on the Comparative Analysis of Chemical Ranking and Scoring Systems)

  • 안윤주;정승우;김태승;이우미;남선화;백용욱
    • 한국지하수토양환경학회지:지하수토양환경
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    • 제13권6호
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    • pp.62-71
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    • 2008
  • 환경에는 매우 다양한 유해화학물질이 존재하며 지속적으로 새로운 화학물질이 개발되고 다시 환경 중으로 유출되고 있다. 화학물질의 관리나 규제를 위해서는 우선관리대상 오염물질(Priority Contaminants)을 결정해야 하는데, 이를 위한 과학적이고 정량적인 방법론으로는 우선순위선정(Chemical Ranking and Scoring; CRS)기법이 대표적이다. CRS기법에는 개발목적에 따라 다양한 평가인자들이 적용되는데 본 연구에서는 토양매체에서의 우선순위물질 선정시 필요한 인자를 제시하기 위해 다양한 CRS기법을 비교분석하여 토양특성을 고려할 수 있는 평가인자를 제시하였다. 연구대상 CRS는 국외에서 개발된 CHEMS-1, EURAM, SCRAM, ARET와 국내에서 개발된 CRS-Korea 및 그 외 기타 관련연구들이다. 기존에 개발된 CRS에 적용된 평가인자들을 비교분석한 결과 노출과 독성을 고려하여 우선순위물질을 선정하는데, 주로 화학물질의 잔류성, 생물축적성, 배출량 등을 공통적인 노출인자로 적용하고 있었고 독성인자로는 인체와 환경독성을 고려하고 있다. 본 연구에서는 토양매체의 우선순위물질선정을 위하여 이러한 CRS기법들이 공통적으로 적용하고 있는 인자들 이외에 토양매체의 특성을 고려할 수 있는 토양배출량, 토양오염 사고사건사례, 선진국의 규제국가수 등을 평가인자로 제안하였으며, 지하수매체와의 연계성을 위하여 지하수이동성 인자를 새로이 추가하였다. 본 연구결과는 CRS기법을 비교분석하여 토양에서의 유해화학물질 우선순위 선정시 고려되어야할 평가인자를 제안한 연구로 토양에 대한 CRS기법개발을 위한 기반연구로 활용될 수 있을 것이다.

화학물질 우선순위선정 시스템에서 고려되는 노출.독성인자 비교연구 (Comparative Study of Exposure Potential and Toxicity Factors used in Chemical Ranking and Scoring System)

  • 안윤주;정승우;김민진;양창용
    • Environmental Analysis Health and Toxicology
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    • 제24권2호
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    • pp.95-105
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    • 2009
  • Chemical Ranking and Scoring (CRS) system is a useful tool to screen priority chemicals of large body of substances. The relative ranking of chemicals based on CRS system has served as a decision-making support tools. Exposure potential and toxicity are significant parameters in CRS system, and there are differences in evaluating those parameters in each CRS system. In this study, the parameters of exposure potential, human toxicity, and ecotoxicity were extensively compared. In addition the scoring methods in each parameter were analyzed. The CRS systems considered in this study include the CHEMS-1 (Chemical Hazard Evaluation for Management Strategies), SCRAM (Scoring and Ranking Assessment Model), EURAM (European Union Risk Ranking Method), ARET (Accelerated Reduction/Elimination of Toxics), and CRS-Korea. An comparative analysis of the several CRS systems is presented based on their assessment parameters and scoring methods.