• 한국식품과학회지
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• 제25권5호
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• pp.571-575
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• 1993

대두 펩타이드의 표면소수도가 혈청 콜레스테롤의 농도에 미치는 영향을 조사하기 위하여, 대두 단백질(ISP), 카세인(CNP), 이들 단백질을 펩신으로 가수분해하여 pH에 따른 펩타이드 침전 획분들(SHT, SH8, SH6, SH4, CHT, CH6, CH5, CH4)을 흰쥐에 섭취시키고 혈청 콜레스테롤 농도 및 분변 스테로이드이 배설량을 측정하였다. 그리고 각 펩타이드의 표면소수도를 ANS 형광법 및 SDS 결합법으로 측정하여, 이들의 상관관계를 분석한 결과, 펩타이드의 ANS 표면소수도가 높아질수록 분변으로 배설된 스테로이드량은 증가하였으며(r=0.81), 혈청 콜레스테롤 농도는 낮아졌다.(r=-0.868). 그러나 SDS 표면소수도는 그들과 상관관계가 없었다. 또한 대두 단백질은 가수분해에 의하여 ANS 표면소수도가 증가하였다. 이상의 결과는 흰쥐의 담즙염이, 소화중 생성된 높은 표면소수도의 펩타이드와 결합하여 체외로 배출되므로서 대두단백질의 섭취에 의한 혈청 콜레스테롤 농도가 낮아짐을 시사하였다.

• 한국수산과학회지
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• 제31권3호
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• pp.393-398
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• 1998

멸치 액젓의 숙성 기간이 품질에 미치는 영향을 알아보기 위하여, 숙성 기간별에 따른 멸치의 총 질소 함량과 미분해성 펩티드의 분포와 특성 등을 semi-micro Kjeldahl 질소정량법, SDS-PAG 전기영동 및 등전점 전기영동법으로 알아보고, 이 중 전보에서 확인된 특정 펩티드를 품질의 지표로 설정할 때, 이에 미치는 숙성기간의 영향을 검토하였다. 아울러 특정 펩티드의 면적비가 물로 희석한 액젓의 희석 비율을 정확히 반영하는지의 여부도 검토하였다. 수분은 숙성 10개월 이후, $65\%$전후를 유지하였고, 총질소 함량은 숙성기간에 비례하여 증가하다가 18개월 이후는 증가 속도가 둔화하였다. 한편 단백질 함량은 숙성기간에 따라 감소하였고, 아미노산의 함량은 숙성 10개월 이후에는 변화가 거의 없었다. 분자량 55,600 dalton과 46,900 dalton의 펩티드는 숙성기간에 관계없이 나타나, 이들 펩티드가 멸치 액젓의 품질 지표로 활용될 수 있음을 보여주고 있었다. 한편 등전점 5.2, 5.6 및 6.0의 펩티드는 숙성기간에 관계없이 모든 시료에서 나타났다. 숙성기간에 따른 총질소 함량과 단백질 함량의 변화는 역의 상관관계를 나타내고 있었으며, 아미노산 함량과 SDS-PAG전기영동에 나타난 분자량 55,600 dalton의 펩티드 면적비와는 거의 상관성이 없는 것으로 나타났다 따라서 8-24개월 동안의 숙성 중에도 거의 영향을 받지않는 특정 펩티드의 면적비는 멸치 액젓의 품질 지표로 활용이 가능할 것으로 판단되었으며, 또한 액젓의 희석에 따른 총 질소 함량의 변화와 SDS-PAG 전기영동상의 펩티드 면적비의 변화는 희석비를 정확하게 반영하는 것으로 나타났다.

• 공업화학
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• 제5권5호
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• pp.779-785
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• 1994

양이온 색소인 thionin(Th)과 음이온 계면활성제인 sodium dodecyl sulfate(SDS) 사이의 상호작용을 흡수 spectra로 고찰하였다. 임계미셀농도(critical micelle concentration, CMC)보다 훨씬 낮은 premicellar 영역(S/D=10, 80 및 160)에서 온도가 증가함에 따라 몰 흡광계수비가 증가하거나 감소함을 볼 수 있으며, S/D=160에서 Th-SDS계의 다분자 회합체가 생성하는 가장 안정한 온도 범위는 $60^{\circ}C$ 이하임을 알 수 있었다. 한편 Th-SDS계에 첨가한 무기염 및 유기용매의 농도가 증가함에 따라 ${\gamma}$-band와 J-band는 감소하나 ${\alpha}$-band는 오히려 증가하는 경향이 나타났다. 이들의 ${\alpha}$-band의 증가 순서는 무기염의 경우 $Cl^-$>$ClO{_4}{^-}$>$SO{_4}{^{2-}}$>$NO{_3}{^-}$로 나타나며, 유기용매인 경우는 2-propanol>ethanol>methanol>ethylene glycol로 나타남을 알 수 있다.

• Bulletin of the Korean Chemical Society
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• 제18권2호
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• pp.185-189
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• 1997

The effect of pH and sodium dodecyl sulfate (SDS) micelle on the quenching of Ru(bpy)32+ luminescence by N-alkyl-4,4'-bipyridinium ions (RBPY+: R=methyl, octyl, dodecyl, benzyl) were investigated. In the absence of SDS, the quenching rate at pH 2 is similar to that of the corresponding methylalkyl viologens and much greater than that in pH 8 solution due to greater reducibility of the protonated form of RBPY+ (HRBPY2+). The quenching rate at pH 2 is strongly enhanced by the presence of SDS, while that at basic pH is greatly retarded. These observations are explained by deep embedment of RBPY+ into the hydrophobic hydrocarbon region of the micelle, whereas Ru(bpy)32+ and HRBPY2+ locate in the Stern layer of the micelle.

• 반도체디스플레이기술학회지
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• 제10권2호
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• pp.91-95
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• 2011

Ni-CNT(carbon nanotubes) composite coating is often used for the surface treatment of electronic/mechanical devices to improve the properties of the exisiting Ni electroplating. For this, the dispersion of CNT particle is a critical process. In this study, ball milling and additive called sodium dodecyl sulfate(SDS) are employed for dispersion. Electroplated Ni-CNT films were examined by SEM-EDX, AES, microhardness tester, 4-point probe and contact angle measurement to find the optimum dispersion conditions. Ni-CNT coatings formed by ball milling for 9 hrs and with addition of SDS 12 times of CNT contents showed the highest hardness, reasonable resistivity and non-stick characteristics.

• Bulletin of the Korean Chemical Society
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• 제15권3호
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• pp.198-204
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• 1994

Chemical shifts in aqueous sodium dodecylsulfate(SDS) micellar solution solublizing phenol, catechol, resorcinol, hydroquinone have been measured to investigate solubilization properties. Proton nuclear magnetic resonance frequencies of solubilizates as well as those of the ${\alpha}$-methylene, middle methylene and terminal methyl of SDS shift linearly as a function of solubilizate concentration. From the plots of observed chemical shift (v) vs solubilizate concentration, slope (a) and solubilizate free chemical shift ($v_0$) are obtained. They are very informative to solubilization site of the systems. Catechol and phenol solubilized SDS and catechol solubilized dodecylpyridinium chloride(DPC), dodecyltrimethylammonium bromide(DTAB) systems are studied using the same method to compare head group effect and middle methylene proton signal splitting. It is proposed that phenol and catechol are inserted into micellar interior and the number of methylenes assigned to the higher field peaks is 5.0${\pm}$0.5.

• Bulletin of the Korean Chemical Society
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• 제25권5호
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• pp.726-736
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• 2004

In this paper, kinetics of reaction between Bromophenol blue (BPB) and $OH^-$, called fading, has been studied through a spectrophotometric method in the presence of nonionic Triton X-100 (TX-100), anionic sodium dodecyl sulfate (SDS) and cationic dodecyl trimethylammonium bromide (DTAB) surfactants. The influence of changes in the surfactant concentration on the observed rate constant was investigated. The results are treated quantitatively by pseudophase ion-exchange (PPIE) model and a new simple model called "classical model". The binding constants of BPB molecules to the micelles and free molecules of surfactants, their stoichiometric ratios and thermodynamic parameters of binding have been evaluated. It was found that SDS has nearly no effect on the fading rate up to 10 mM, whereas TX-100 and DTAB interact with BPB which reduce the reaction rate. By the use of fading reaction of BPB, the binding constants of SDS molecules to TX-100 micelles and their Langmuir and Freundlich adsorption isotherms were obtained and when mixtures of DTAB and TX-100 were used, no interaction was observed between these two surfactants.

• Bulletin of the Korean Chemical Society
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• 제6권1호
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• pp.23-29
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• 1985

The charge-transfer complexing properties of 1-methyl nicotinamide (MNA), an acceptor, and adenine, a donor, were investigated in water and SDS micellar solutions in relation to the intramolecular interaction in nicotinamide adenine dinucleotide ($NAD^+$). The spectral and thermodynamic parameters of MNA-indole and methyl viologen-adenine complex formations were determined, and the data were utilized to evaluate the charge-transfer abilities of MNA and adenine. The electron affinity of nicotinamide was estimated to be 0.28 eV from charge-transfer energy $of{\sim}300$ nm for MNA-indole. The large enhancement of MNA-indole complexation in SDS solutions by entropy effect was attributed to hydrophobic nature of indole. The complex between adenine and methyl viologen showed an absorption band peaked near 360 nm. The ionization potential of adenine was evaluated to be 8.28 eV from this. The much smaller enhancement of charge-transfer interaction involving adenine than that of indole in SDS solutions was attributed to weaker hydrophobic nature of the donor. The charge-transfer energy of 4.41 eV (280 nm) was estimated for nicotinamide-adenine complex. The spectral behaviors of $NAD^+$ were accounted to the presence of intramolecular interaction in $NAD^+$, which is only slightly enhanced in SDS solutions. The replacement of nicotinamide-adenine interaction in $NAD^+$ by intermolecular nicotinamide-indole interaction in enzyme bound $NAD^+$, and guiding role of adenine moiety in $NAD^+$ were discussed.

• 대한화학회지
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• 제35권6호
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• pp.612-616
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• 1991

Sodium dodecyl sulfate(SDS), chondroitin sulfate 그리고 L-${\alpha}$-lecithin vesicle의 각각의 수용액에서 methylene blue (MB)의 metachromatic 성질을 $18^{\circ}$C에서 $52^{\circ}$C까지 흡수분광법으로 측정했다. MB는 지질이 고농도일 때 vesicle 매트릭스에 뭉치를 형성했다. MB의 metachromasy는 vesicle의 상전이 온도에 무관하게 나타났으며, 이것은 색소가 vesicle의 친수성 표면에서 회합함을 의미한다. Vesicle에서 MB의 metachromasy 현상은 hexadecyltrimethylammonium bromide(CTAB)를 첨가할 때보다 SDS를 첨가할 때 매우 약하게 관측되었다. 이것은 vesicle 표면에서 계면활성제들의 끼어드는 위치가 다른 것으로 보이며, CTAB가 SDS보다 색소뭉치 사이에 더욱 잘 끼어드는 것으로 사료된다.

• 약학회지
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• 제29권2호
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• pp.76-89
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• 1985

The effects of ginseng saponin on the activity, phosphorylation, [$^{3}$H] ouabain binding and light scattering (disruption) of purified $Na^{+}$ ,$K^{+}$ -ATPase isolated from the outer medulla of sheep kidney were compared to those of gypsophila saponin, sodium dodecylsulfate (SDS), and Triton X-100 on the same parameters. $Na^{+}$ , $K^{+}$ -ATPase activity, phosphorylation, and [$^{3}H$] ouabain binding were inhibited by ginseng saponin (triol>total>diol), SDS, or Triton X-100, but increased by gypsophila saponin. Low doses of ginseng saponin (3.mu.g saponin/.mu.g protein) decreased phosphorylation sites and ouabain binding site concentration (Bmax) without any change of turnover number and affinity for ouabain binding which were decreased by high dose of ginseng saponin (over 10.mu.g saponin/.mu.g protein), SDS or Triton X-100. On the other hand, gypsophila saponin increased the affinity without any change of Bmax for ouabain binding. Inhibition of $Na^{+}$ ,$K^{+}$ -ATPase activity by ginseng saponin and SDS or Triton X-100 appeared before and after decrease in light scattering, respectively. These data suggest that ginseng saponins (total, diol, triol saponin) inhibit $Na^{+}$ , $K^{+}$ -ATPase activity by specific direct and general detergent action at low and high concentrations, respectively, and this inhibitory action of ginseng sapornin to $Na^{+}$ , $K^{+}$ -ATPase is not general action of all saponins.