• 제목/요약/키워드: Pi

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Different Phosphate Transport in the Duodenum and Jejunum of Chicken Response to Dietary Phosphate Adaptation

  • Fang, Rejun;Xiang, Zhifeng;Cao, Manhu;He, Jia
    • Asian-Australasian Journal of Animal Sciences
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    • 제25권10호
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    • pp.1457-1465
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    • 2012
  • Intestinal phosphate (Pi) absorption across the apical membrane of small intestinal epithelial cells is mainly mediated by the type IIb Na-coupled phosphate co-transporter (NaPi-IIb), but its expression and regulation in the chicken remain unclear. In the present study, we investigated the mRNA and protein levels of NaPi-IIb in three regions of chicken small intestine, and related their expression levels to the rate of net phosphate absorption. Our results showed that maximal phosphate absorption occurs in the jejunum, however the highest expression levels of NaPi-IIb mRNA and protein occurs in the duodenum. In response to a low-Pi diet (TP 0.2%), there is an adaptive response restricted to the duodenum, with increased brush border membrane (BBM) Na-Pi transport activity and NaPi-IIb protein and mRNA abundance. However, when switched from a low-(TP 0.2%) to a normal diet (TP 0.6%) for 4 h, there is an increase in BBM NaPi-IIb protein abundance in the jejunum, but no changes in BBM NaPi-IIb mRNA. Therefore, our study indicates that Na-Pi transport activity and NaPi-IIb protein expression are differentially regulated in the duodenum vs the jejunum in the chicken.

CAVITY OF CREATION FOR COLD FUSION AND GENERATION OF HEAT

  • Oh, Hung-Kuk
    • 한국에너지공학회:학술대회논문집
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    • 한국에너지공학회 1996년도 추계학술발표회 논문집
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    • pp.3-12
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    • 1996
  • Cold fusion technologies now are being developed very successfully. The $\pi$-far infrared rays are generated from three dimensional crystallizing $\pi$-bondings of oxygen atoms in water molecules. The growing cavity in water molecules make near resonance state and a vortex of infrared rays and attracts $\pi$-far infrared rays in the water. The cavity surrounded by a lot of $\pi$-far infrared rays has a very strong gravitational field. The $\pi$-far infrared rays are contracted into $\pi$-far infrared rays of half wave length and of one wave length. The $\pi$-far infrared rays of half wave length generate heat while $\pi$-far infrared rays of one wave length are contracted into $\pi$-gamma rays of one wave length. The contracted $\pi$-gamma rays of one wave length make nucleons and mesons, which is the creation and transmutation of matter by covalent bondings and three-dimensional crystallizing $\pi$-bondings into implosion bonding. Patterson power cell generates a very strong gravitational cavity because the electrolysized oxygen atoms make $\pi$-far infrared rays than in plain water.

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DFT 방법을 이용한 벤젠 삼합체 π-π interaction의 양자역학 계산

  • 정현수;박기철
    • EDISON SW 활용 경진대회 논문집
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    • 제3회(2014년)
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    • pp.399-408
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    • 2014
  • 신약을 개발하거나 단백질 구조를 예측하는데 Molecular Mechanics (MM)의 방법을 사용한다. 하지만, MM 만으로는 자연현상에서 일어나는 결과를 정확하게 기술하기 어렵다. 본 연구는 기존의 MM 방법으로는 정확히 예측이 불가능한 비 공유결합 중 하나인 ${\pi}-{\pi}$ interaction을 양자역학 계산을 통해 정확한 예측이 가능한지 알아보았다. ${\pi}-{\pi}$ interaction이란 생채 내, 의약 화합물에서 발견되는 결합이기 때문에, 단백질과 결합하는 구조의 예측에 중요하다고 할 수 있다. 본 실험은 ${\pi}-{\pi}$ interaction을 갖는 Sandwich, T shape, 그리고 Parallel displaced 세 가지 모형과 각각의 모형 아래에 분자를 하나 더 쌓은 모형을 추가하여 양자역학 재산을 수행하였다. 양자역학 계산은 DFT의 세가지 함수 M06_2X, M05_2X, B3LYP를 이용하였다. 실험결과에서 세 가지 함수가 각기 다른 결과를 보였는데, 상대적으로 B3LYP의 경우에는 세가지 모델에서 모두 제대로 된 에너지 변화를 계산하지 못하였으며, M06_2X와 M05_2X의 결과에서는 거리에 따른 ${\pi}-{\pi}$ interaction 에너지의 변화를 정확하게 계산하였다. 이러한 결과를 바탕으로, 양자역학의 방법을 통해 MM에서는 예측이 불가능한 ${\pi}-{\pi}$ interaction을 계산 할 수 있고 이 부분을 고려하여 화합물 간의 결합구조를 예측을 향상시킬 수 있다.

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비증(痞證) 치법(治法)의 변천(變遷)으로 살펴본 지실(枳實)의 활용(活用) (Application of Zhishi(Poncirus fructus) as Examined in the Changes in Pi Pattern(痞證) Treatments)

  • 姜智友;辛相元
    • 대한한의학원전학회지
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    • 제36권3호
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    • pp.27-54
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    • 2023
  • Objectives : To determine the background against which Zhishi has been applied to treat Pi pattern, through examination of changes in Pi pattern treatments in a historical context. Methods : The properties and nature of Zhishi as written in multiple bencao texts were analyzed. In addition, understanding of the Pi pattern, the changes in its treatment were examined diachronically based on opinions of Zhang Zhongjing, Zhugong, and Li Dongyuan. Examples of Zhishi application in Pi pattern treating formulas were collected and their mechanisms analyzed. Results : Zhishi is strongly effective in relieving accumulation and stagnation, due to its properties of dispersing and lowering. The early view of contrasting Pi with Jiexiong shifted to viewing the Pi pattern as an inner damage, from the perspective of rising and lowering of the Qi mechanism based on the Spleen and Stomach. As a result, Zhishi became a key ingredient in the treatment of the Pi pattern. Conclusions : As the perspective of seeing Pi as one end of the Yin-Yang coupling with Jiexiong from the Shanghanlun shifted to seeing it as a problem of Qi mechanism of the Spleen and Stomach, Zhishi became a key ingredient in the formulas to treat Pi pattern. The complexity of Zhishi's direction made it appropriate to treat the changed Pi pattern.

LONGITUDINAL WAVES, STORING AND AMPLIFYING CAPABILITY OF INFORMATION IN WATER MOLECULES AND QUANTUM RESONANCE SPECTROMETER

  • Oh, Hung-Kuk
    • 한국에너지공학회:학술대회논문집
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    • 한국에너지공학회 1996년도 추계학술발표회 논문집
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    • pp.18-28
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    • 1996
  • The outer-most electrons of metal atoms and the remaining valence electrons of any molecular atoms make three-dimensional crystallizing $\pi$-bondings. The rotating electrons on the three-dimensional crystallizing $\pi$-bonding orbitals of atoms make $\pi$-far infrared rays. Longitudinal wave is a propagation of a bundle of $\pi$-far infrared rays, which are produced by a dynamic impact on a solid bar. The $\pi$-far infrared rays make three-dimensional crystallizing $\pi$-bondings in the material, which reproduce the same $\pi$-far infrared rays. If a current signal is input into water molecules under a given electric potential field with $\pi$-far infrared rays (input information), the signal can be amplified because the $\pi$-far infrared rays make the $\pi$-bondings, which reduce electric resistance. The three-dimensional crystallizing $\pi$-bondings can induce normal electrons to move from one orbital to next one with a aid of potential electric field. Quantum Resonance Spectrometer is composed of tesla coil absorbing $\pi$-far infrared rays, tesla coil emitting varying electromagnetic waves signal generator, signal storage, human body amplifier, signal analyzer and data indicator. The absorbing tesla coil making varying magnetic field and downward and upward electric field, which resonates the $\pi$-far infrared rays coming out from specimen and absorbs them. The modulated current signal from the input square signal can generate and emit varying electromagnetic waves from the tesla coil. The varying electro-magnetic waves make the three-dimensional crystallizing $\pi$-bondings and the $\pi$-far infrared rays in the water molecules.

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The influence of a first-order antedependence model and hyperparameters in BayesCπ for genomic prediction

  • Li, Xiujin;Liu, Xiaohong;Chen, Yaosheng
    • Asian-Australasian Journal of Animal Sciences
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    • 제31권12호
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    • pp.1863-1870
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    • 2018
  • Objective: The Bayesian first-order antedependence models, which specified single nucleotide polymorphisms (SNP) effects as being spatially correlated in the conventional BayesA/B, had more accurate genomic prediction than their corresponding classical counterparts. Given advantages of $BayesC{\pi}$ over BayesA/B, we have developed hyper-$BayesC{\pi}$, ante-$BayesC{\pi}$, and ante-hyper-$BayesC{\pi}$ to evaluate influences of the antedependence model and hyperparameters for $v_g$ and $s_g^2$ on $BayesC{\pi}$.Methods: Three public data (two simulated data and one mouse data) were used to validate our proposed methods. Genomic prediction performance of proposed methods was compared to traditional $BayesC{\pi}$, ante-BayesA and ante-BayesB. Results: Through both simulation and real data analyses, we found that hyper-$BayesC{\pi}$, ante-$BayesC{\pi}$ and ante-hyper-$BayesC{\pi}$ were comparable with $BayesC{\pi}$, ante-BayesB, and ante-BayesA regarding the prediction accuracy and bias, except the situation in which ante-BayesB performed significantly worse when using a few SNPs and ${\pi}=0.95$. Conclusion: Hyper-$BayesC{\pi}$ is recommended because it avoids pre-estimated total genetic variance of a trait compared with $BayesC{\pi}$ and shortens computing time compared with ante-BayesB. Although the antedependence model in $BayesC{\pi}$ did not show the advantages in our study, larger real data with high density chip may be used to validate it again in the future.

$\pi-Water$ 첨가가 식빵 품질 특성에 미치는 영향 (Effect of $pi-Water$ on the Quality Characteristics of White Pan Bread)

  • 김동호;오철환
    • 동아시아식생활학회지
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    • 제14권1호
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    • pp.47-53
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    • 2004
  • $\pi$-water는 일반적인 물과는 달리 뛰어난 침투성으로 인해 많은 기능성을 발휘하는 것으로 주목 받고 있다. $\pi$-water를 첨가하여 취반시 나타나는 노화속도의 지연 및 보존기간의 증가 등은 제빵 제품에서도 기대할 수 있으며 보다 신선한 상태로 보존 및 판매도 가능할 것이다. 따라서 $\pi$-water를 빵 제품에 사용하여 반죽의 변화와 발효 그리고 보존성을 측정 분석함으로서, $\pi$-water의 사용을 위한 기초 자료를 제공하고자 하였다. 실험은 $\pi$-water의 함량을 0.0%, 0.1%, 0.5%, 1.0%, 1.5% 비율로 높여가며 제빵시험, 색도측정, 제빵적성평가, 조직감 특성, 관능평가를 하여 제품의 품질과 상품성을 평가하였다. 제빵시험에서는 $\pi$-water를 많이 첨가한 반죽일수록 발효속도와 발효량이 컸으며 반죽의 끈적거리는 촉감을 느낄 수 있었다. 하지만 그 격차가 심하게 나타나지는 않았다. 제빵적성은 빵의 용적 비용적(specific volume)으로 평가하였는데 전체적으로 $\pi$-water의 함량이 높을수록 높이가 높고 가벼운 조직의 제품이 만들어졌다. 조직감 특성과 관능 평가는 식빵의 보존성을 평가하기 위하여 제조 3일 후 측정하였는데 0.1%의 $\pi$-water를 함유하고 있는 제품의 조직감이 가장 뛰어난 것으로 나타났고 전체적으로 함유량이 높을수록 좋은 조직감을 나타내었다. 하지만 관능평가에서는 0.1%를 함유한 제품을 제외한 나머지는 0.0% 함유하고 있는 제품보다 좋지 않은 것으로 나타났다. 전체적으로 $\pi$-water의 함량이 높을수록 조직이 부드럽고 씹힘성, 부피감이 좋아지는 등 0.1%정도의 $\pi$-water를 첨가하여 제조한 제품이 우월한 특성을 보였으며 관능평가 등을 고려할 때 0.1% 정도의 $\pi$-water 함유량이 가장 적합한 것으로 보이며 제품에 긍정적인 영향을 미치는 것으로 판단된다.

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AIDS환자 치료를 위한 NvBAT 치료기법: RTI에 대한 PI의 우수성 (NvBAT Treatment for AIDS Patients: The Superiority of PI Over RTI)

  • 조남훈
    • 전기학회논문지
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    • 제56권10호
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    • pp.1836-1843
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    • 2007
  • In this paper, we study the NvBAT treatment for AIDS patients that is combined with PI rather than RTI, while the Previous results have been focused on the NvBAT in conjuction with RTI. To this end, we obtain a bifurcation diagram which shows a change in the equilibrium points, and in their stability properties as the PI drug effect is varied. Based on the bifurcation diagram, we show that the NvBAT can be combined with drug PI for the treatment of AIDS patients. Various computer simulation results are included, which show the superiority of the NvBAT with PI over that with RTI. Accordition to simulation result, the NvBAT combined with PI is able to keep virus load level lower than that combined with RTI, which is crucial to avoid the emergence of drug-resistant mutants. Moreover, it is shown that, for some AIDS patients, NvBAT with RTI cannot make patients into long term non-progressor, while NvBAT with PI can.

퍼지-PI 제어기를 이용한 유도전동기 벡터제어 (Vector Control of Induction Machine with Fuzzy-PI Controller)

  • 박건태;김재형;차득근
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2001년도 하계학술대회 논문집 B
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    • pp.1157-1159
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    • 2001
  • The Induction motor Vector Control with PI controller has been widely used in industrial application. But PI control difficult in dealing with dynamic speed control, parameter variations, and load disturbances. Therefore, in this paper propose speed control of a induction motor using the PI controller with fuzzy controller. The proposed fuzzy PI controller increases the control performance of the PI controller. Simulation results show that fuzzy PI controller has a good robustness regarding the improper tuned PI controller.

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Assessment of the Performance of B2PLYP-D for Describing Intramolecular π-π and σ-π Interactions

  • Choi, Tae-Hoon;Han, Young-Kyu
    • Bulletin of the Korean Chemical Society
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    • 제32권12호
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    • pp.4195-4198
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    • 2011
  • Intramolecular ${\pi}-{\pi}$ and ${\sigma}-{\pi}$ interactions are omnipresent for numerous energetic and structural phenomena in nature, and the exact description of these nonbonding interactions plays an important role in the accurate prediction of the three-dimensional structures for numerous interesting molecular systems such as protein folding and polymer shaping. We have selected two prototype molecular systems for benchmarking calculations of intramolecular ${\pi}-{\pi}$ and ${\sigma}-{\pi}$ interactions. Accurately describing conformational energy of such systems requires highly elaborate but very expensive ab initio methods such as coupled cluster singles, doubles, and (triples) (CCSD(T)). Our calculations reveal a double hybrid density functional incorporating dispersion correction (B2PLYP-D) that agrees excellently with the CCSD(T) results, indicating that B2PLYP-D can serve as a practical method of choice.