• 제목/요약/키워드: derivative value

검색결과 303건 처리시간 0.022초

오이 잎에서 저온 광저해에 의한 형광유도과정의 초기 변이와 스트레스 지표 (Early Alterations of Chlorophyll Fluorescence by Light-Chilling in Cucumber (Cucumis sativus) Leaves and Their Usage as Stress Indicators)

  • Ha, Suk-Bong;Young-Jae Eu;Choon-Hwan Lee
    • The Korean Journal of Ecology
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    • 제19권2호
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    • pp.151-163
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    • 1996
  • To investigate the early symptoms of light-chilling, alterations of chlorophyll fluorescence transients were monitored in cucumber (Cucumis sativus L. cv. Ilmichungjang) leaves. During 24 h chilling, decreases in (Fv)m/Fm, qE and qQ, and an increase in Fo were observed. The chilling effects were not recovered at room temperature, and a significant increase in Fo was observed during the recovery period. After 6 h chilling, ‘dip’(D) level of the transients became obscure, and the negative slope after ‘peak’(P) disappeared. The first derivative (dFv/dt) of the fast fluorescence rise curve was used to obtain more accurate information about the changes in the transients. The maximal rate of the fluorescence increase in the D-p rise curve (Fr) has been the most frequently used chilling stress indicator. However, a correct value of Fr could not be measured when the D level became obscure. This problem was overcome by introducing a new indicator, HFr (dFv/dt at Fv = 1/2 (Fv)m), and HFr gave very similar values to Fr. To monitor the changes in curvature around D level, another new parameter, ${\Delta}S$(D-Fr), was also introduced. These three parameters decreased very sensitively during light-chilling. In addition, increases in these parameters were observed during the first 2 h chilling, but this increase in Fr was also observed in pea leaf discs dark-chilled for 15 min, suggesting that this very early change is a common response to chilling in both pea and cucumber leaves. Quenching coefficients were also very sensitive to chilling, especially qE. Discussion on the usage of these parameters as chilling stress indicators is given in the text.

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금융 지표와 파라미터 최적화를 통한 로보어드바이저 전략 도출 사례 (A Case of Establishing Robo-advisor Strategy through Parameter Optimization)

  • 강민철;임규건
    • 한국IT서비스학회지
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    • 제19권2호
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    • pp.109-124
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    • 2020
  • Facing the 4th Industrial Revolution era, researches on artificial intelligence have become active and attempts have been made to apply machine learning in various fields. In the field of finance, Robo Advisor service, which analyze the market, make investment decisions and allocate assets instead of people, are rapidly expanding. The stock price prediction using the machine learning that has been carried out to date is mainly based on the prediction of the market index such as KOSPI, and utilizes technical data that is fundamental index or price derivative index using financial statement. However, most researches have proceeded without any explicit verification of the prediction rate of the learning data. In this study, we conducted an experiment to determine the degree of market prediction ability of basic indicators, technical indicators, and system risk indicators (AR) used in stock price prediction. First, we set the core parameters for each financial indicator and define the objective function reflecting the return and volatility. Then, an experiment was performed to extract the sample from the distribution of each parameter by the Markov chain Monte Carlo (MCMC) method and to find the optimum value to maximize the objective function. Since Robo Advisor is a commodity that trades financial instruments such as stocks and funds, it can not be utilized only by forecasting the market index. The sample for this experiment is data of 17 years of 1,500 stocks that have been listed in Korea for more than 5 years after listing. As a result of the experiment, it was possible to establish a meaningful trading strategy that exceeds the market return. This study can be utilized as a basis for the development of Robo Advisor products in that it includes a large proportion of listed stocks in Korea, rather than an experiment on a single index, and verifies market predictability of various financial indicators.

히스토그램 변형을 이용한 HDR 영상 렌더링을 위한 인지기반 톤 맵핑 기법 (Perception-Based Tone Mapping Technique for Rendering HDR Image Using Histogram Modification)

  • 김원균;하창우;정제창
    • 한국통신학회논문지
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    • 제38A권11호
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    • pp.919-927
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    • 2013
  • 본 논문에서는 HDR (high dynamic range) 영상 렌더링을 위한 히스토그램 변형 기법을 이용한 인지기반 톤 맵핑(tone mapping) 기법을 제안한다. HDR 톤 맵핑 알고리듬은 넓은 동적 영역을 갖는 영상을 LDR (low dynamic range) 영상 장치에 표현하기 위해 사용된다. 인간의 시각특성을 이용한 톤 맵핑 알고리듬은 상당히 효과적이지만 고정된 형태의 맵핑 함수를 사용하기 때문에 모든 영상에서 동일한 성능을 얻지 못한다. 제안하는 방법은 인지기반 톤 맵핑 함수와 히스토그램 변형기법을 적용하여 HDR 영상의 동적 영역을 압축한다. 인지기반 톤 맵핑 함수를 이용해서 원 영상의 히스토그램을 제한하고 보상과정을 통해서 적응적인 톤 맵핑 함수를 얻을 수 있다. 이는 화소값에 따라 서로 다른 제약조건들을 사용함으로써 contrast를 향상시킬 뿐만 아니라 원 영상의 디테일도 보존한다. 또한, 히스토그램 변형기법을 사용함으로써 과도한 히스토그램 평활화로 인한 왜곡을 개선할 수 있고, 더욱이 제어파라미터를 이용하여 영상의 contrast를 조정할 수 있다. 시뮬레이션 및 실험을 통해 주관적 및 객관적 성능을 비교하고 기존 방법에 비해 제안한 방법이 우수함을 입증한다.

근적외선분광광도계(NIRS)를 이용한 국내산 콩과 수입콩의 판별분석 (Discrimination of Korean Domestic and Foreign Soybeans using Near Infrared Reflectance Spectroscopy)

  • 안형균;김용호
    • 한국작물학회지
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    • 제57권3호
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    • pp.296-300
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    • 2012
  • 국내산 콩과 수입콩의 판별에 NIRS를 도입함으로써 보다 빠르고 정확한 식별분석을 하고자 실험을 수행하였다. NIRS를 사용하여 400~2,500 nm 범위에서 콩 분말의 파장을 측정하였으며, 측정된 spectrum은 WINISI II program 을 이용하여 수처리와 회귀분석을 하였다. 검량식 작성을 위한 수처리는 spectrum을 1차미분 및 4 nm gap으로 조정한 것이 가장 적합하였으며, 회귀식은 변형부분최소자승회귀법(Modified partial least squares regression)이 우수하였다. MPLS 회귀분석시 원산지 판별을 위해 loading value를 국내산 콩은 '100', 수입콩은 '1'로 처리하여 검량식을 작성하고 그 적합성을 검증한 결과 factor가 10일 때 도출된 calibration equation의 상관값이 0.98, 교차검증의 상관값이 0.94를 나타내어 상관도가 높음을 알 수 있었다. 따라서 NIRS를 이용한 국내산 콩과 수입콩의 판별분석이 가능할 것으로 판단되었다.

5-Fluorouracil의 Prodrug에 대한 안정성 및 생체이용율에 관한 연구(I). 1-Glycyloxymethyl-5-fluorouracil HCl의 제조, 물리화학적 성질, 안정성 및 항암효과 (Stability and Bioavailability on Prodrug of 5-Flurouracil (I). Synthesis, Physicochemical Properties, Stabilities and Antitumor Activities of 1-Glycyloxymethyl-5-fluorouracil Hydrochloride)

  • 지웅길;이계원;박목순
    • Journal of Pharmaceutical Investigation
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    • 제22권3호
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    • pp.185-196
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    • 1992
  • To assess its suitability as a prodrug of 5-fluorouracil (5-FU), 1-glycyloxymethyl-5-FU HCl (GFU), a 5-fluorouracil derivative having a glycyloxymethyl group at the N-l position was synthetized. Its physicochemical properties and hydrolysis kinetics, in aqueous solution of pH $1{\sim}10$ and in the presence of human plasma or rat liver homogenate were studied. Its acute toxicity and antitumor activity against sarcoma 180 were also examined, GFU showed higher lipid/water partition coefficient than 5-FU. The calculated $pK_{\alpha}$ values of 5-FU and GFU were 8.02 and 7,20, respectively. The decomposition rates of GFU in aqueous solution showed a pH-dependence over the pH range used, which could be ascribed to solvent catalysed hydrolysis reaction at pH lower than 4,16 and to specific hydroxide ion hydrolysis reaction at pH higher than 4,16, The half-life of GFU was 6,9 min in 80% human plasma solution and less than 3 min in rat liver homogenate at $37^{\circ}C$, The $LD_{50}$ value of 5-FU was 240 mg/kg while that of GFU was 440.6 mg/kg (226 mg as 5-FU). Both of 5FU and GFU showed a strong antitumor activity, Therapeutic ratios of 5-FU and GFU were 3.07 and 3.55, respectively.

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느티나무에서 단리한 카달렌 화합물에 관한 연구 III - 7-Hydroxy-3-methoxycadalene의 글루코오스 유도체화 - (Studies on the Cadalene Compounds From Zelkova serrata Wood III - Glucosylation of 7-hydroxy-3-methoxycadalene -)

  • 최준원;이오규;조명행;최돈하
    • Journal of the Korean Wood Science and Technology
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    • 제37권3호
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    • pp.239-244
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    • 2009
  • 본 연구에서는 느티나무 심재부에서 단리한 7-hydroxy-3-methoxycadalene이 나타내는 세포독성을 경감시키고 물에 대한 낮은 용해도를 향상시킬 목적으로 반응물의 7번 위치에 존재하는 수산기를 친수성이 강하고 세포 독성이 없는 글루코오스로 치환시켜 7-O-${\beta}$-D-glucopyranosyl -3-methoxycadalene을 합성하였으며, 수율은 약 55%에 이르렀다. 7-O-${\beta}$-D-glucopyranosyl -3-methoxycadalene은 반응 전 7-hydroxy-3-methoxycadalene에 비해 물에 대한 수용성이 크게 증가하였다. 카달렌-글루코오스 유도체는 정상 폐조직 세포(WI-38 cell line)와 폐암 세포주(A-549 cell line)에 대한 세포생존율, 즉 반수치사율(IC50)이 각각 $298.2{\mu}m$$88.6{\mu}m$로 나타났다. 이러한 결과는 7-hydroxy-3-methoxycadalene에 글루코오스 한 분자를 치환함으로써 폐암세포의 증식억제에 미치는 약리적 효과가 3배 이상으로 향상되었음을 의미한다.

HPLC에 의한 동물성 수산식품 중의 Vitamin $D_3$와 그 관련물질 정량에 관한 연구 (Quantification of Vitamin $D_3$ and Its Derivatives in Marine Animal Foods by HPLC)

  • 김성진;김지수;조용계
    • 한국응용과학기술학회지
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    • 제10권2호
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    • pp.11-18
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    • 1993
  • Contents of vitamin $D_3$ and 25-OH-vitamin $D_3$ in marine animal products(20 species) were determined by HPLC. The isomers of vitamin D, $D_2$ and $D_3$, were not clearly separated on a reversed phase, ${\mu}$ Bonda Pak, with 20% methanol-acetonitrile, and on a normal phase, Zorbax SIL. with 0.4% isopropanol-hexane, but 25-OH-vitamin $D_2$ and-$D_3$ were separated on either ${\mu}$ Bonda Pak with 10% methanol-acetonitrile, or on Zorbax SIL with 2.2% isopropanol-hexane, respectively. Although levels of vitamin $D_3$ and 25-OH-vitamin $D_3$ varied remarkably according to species, their average value(fish : $l,l87{sim}36,007$ I.U/sample 100g, mussel : $58{\sim}1,706$ I.U/sample 100g, pickle: $1,208{\sim}79,358$ I.U/sample 100g) was greatly higher than that of meat($80{\sim}100$ I.U/sample 100g) and dairy products($400{\sim}800$ I.U/sample 100g). Fatty tissues of fish and pickled fish intestines contained high level of vitamin $D_3$ and 25-OH-vitamin $D_3$, while the clam and mussel known to have various kinds of sterol including ${\Delta}^7$-sterol showed very low levels of vitamin $D_3$ and its derivative.

Water Soluble Cyclosporine Monomethoxy Poly(ethyleneglycol) Conjugates as Potential Prod rugs

  • Cho, Hoon;Chung, Yong-Seog
    • Archives of Pharmacal Research
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    • 제27권6호
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    • pp.662-669
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    • 2004
  • The highly water-soluble monomethoxypoly(ethyleneglycol) (mPEG) prod rugs of cyciosporin A(CsA) were synthesized. These prod rugs were prepared by initially preparing intermediate in the form of carbonate at the 3'-positions of CsA with chloromethyl chloroformate, in the pres-ence of a base to provide a 3'-carbonated CsA intermediate. Reaction of the CsA intermediate with mPEG derivative in the presence of a base provides the desired water-soluble prod rugs. As a model, we chose molecular weight 5 kDa mPEG in the reaction with CsA to give water soluble prodrugs. To prove that the prod rug is decomposed in the body to produce CsA, the enzymatic hydrolysis test was conducted using human liver homogenate at $37^{\circ}C$. The prodrug was decomposed in human liver homogenate to produce the active material, CsA, and the hydrolysis half-life ($t_{1/2}$) of the prodrug, KI-306 was 2.2 minutes at $37^{\circ}C$. However, a demon-stration of non-enzymatic conversion in pH 7.4 phosphate buffer was provided by the fact that the half-life ($t_{1/2}$) is 21 hours at 37$^{\circ}C$. The hydrolysis test in rat whole blood was also conducted. The hydrolysis was seen with half-life ($t_{1/2}$) of about 9.9, 65.0, 14.2, 3.4, 2.1 9.5, and 1.6 minutes for KI-306, 309, 312, 313, 315, 316, and 317, respectively. This is the ideal for CsA prodrug. The pharmacokinetic study of the prodrug, KI-306, in comparison to the commer-cial product (Sandimmune Neoral Solution) was also carried out after single oral dose. Each rat received 7 mg/kg of CsA equivalent dose. Especially, the prodrug KI-306 exhibits higher AUC and $C_{max}$ than the conventional Neoral. The AUC and $C_{max}$ were increased nearly 1.5 fold. The kinetic value was also seen with $T_{max}$ of about 1.43 and 2.44 hours for KI-306 and Neoral, respectively.

Inhibitory Effects of Momordin I Derivatives on the Formation of Fos-Jun-AP-1 DNA Complex

  • Lee, Ju-hyung;Park, Chi-Hoon;Kim, Wook-Hwan;Hwang, Yun-Ha;Jeong, Kyung-chae;Yang, Chul-Hak
    • Bulletin of the Korean Chemical Society
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    • 제27권4호
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    • pp.535-538
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    • 2006
  • In our previous studies, we have observed that curcumin and momordin I isolated from Ampelopsis radix inhibit the formation of Fos-Jun-activation protein-1 (AP-1) DNA complex. We have screened more effective compounds which have a 5-membered ring framework like momordin I and have modified disaccharide or carboxylic acid portions in momordin I. We synthesized momordin I derivatives according to the published method with slight modification. Synthetic momordin I derivatives showed remarkable inhibitory activities on Fos-Jun-AP-1 DNA complex formation results in in vitro assays. The $IC_{50}$ values of momordin I derivatives were about 4.0 $\mu$M in an electrophoretic mobility shift assay (EMSA). This value is about 125 times higher than that of curcumin and about 12 times higher than that for curcumin derivative C1, and moreover about 30 times higher than that for momordin I. We found momordin I derivatives (a) and (b) are the strongest inhibitory compound for Fos-Jun-AP-1 DNA complex formation.

모노아자크라운에테르 기능기를 가진 생리활성 포스피네이트 유도체의 합성 (Syntheses of Biologically Active Phosphinate Derivatives with a Pendant Monoazacrown Ether)

  • 남종우;정영진;양일우
    • 대한화학회지
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    • 제37권1호
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    • pp.154-161
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    • 1993
  • 모노아자크라운에테르 기능기를 분자내에 갖는 4종의 새로운 포스피네이트 유도체들을 합성하고 그들의 생리활성을 조사하였다. 생리활성 포스피네이트 유도체들의 합성은 페닐포스피네이트를 알데이드 및 모노아자크라운에테르와 한 단계로 반응시켜 61~72%의 비교적 높은 수율로 이루어질 수 있었다. 합성된 화합물들의 생리활성은 수컷의 생쥐에 대한 복강주사로 검사하였으며, $LD_{50}$ 값이 65~90mg/kg으로서 크라운에테르 기능기가 부착되면 단순한 페닐포스피네이트에서 보다 독성이 현저히 증가됨을 나타내었다. 모노아자-15-크라운-5를 부착한 화합물과 모노아자-18-크라운-6을 부착한 화합물의 고리 크기에 의한 독성차는 현저하지 않았으나, 에스테르기의 종류에는 다소 영향을 받아 올틸 또는 프로필 포스피네이트 유도체들이 에틸 포스피네이트 유도체에 비해 독성이 높게 나타났다.

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