• 제목/요약/키워드: fAB

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제주마의 혈액형에 관한 연구 II. 혈액 단백질형 (Genetic studies of blood markers in Cheju horses II. Blood protein types)

  • 조길재;김봉환;이두식;이경갑
    • 대한수의학회지
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    • 제40권2호
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    • pp.283-290
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    • 2000
  • The present study was carried out to investigate the blood markers of Cheju horses. The blood protein types (biochemical polymorphism) were tested from 73 Cheju native horses (CNH) and 118 Cheju racehorses(CRH) by horizontal polyacrylamide gel electrophoresis (HPAGE), isoelectric focusing (IEF) and starch gel electrophoresis (SGE). At the same time, their phenotypes and gene frequencies were studied. The biochemical polymorphism phenotypes observed with high frequency were A1B-KK(97.3%), ALB-AB(49.3%), AP-SS(100%), ES-II(30.1%), GC-FF(87.7%), HB-BIBI(49.3%), TF-F2R(41.1%), TF-EF2(8.2%), PGD-FF(97.3%), PGM-SS(50.7%), GPI-II(74.0%) in CNH, While A1B-KK(99.2%), ALB-BB(50.8%), AP-SS(99.2%), ES-II(42.4%), ES-IS(14.4%), GC-FF(95.8%), HBB-IB II(39.8%), TF-F2R(21.2%), PGD-FF(77.1%), PGD-SS(4.3%), PGM-SS(72.9%), GPI-II(90.7%) in CRH. Alleles observed with high frequency were $AlB^{K}$(0.986), $ALB^{B}$(0.616), $AP^{S}$(1.000), $ES^{I}$(0.479), $ES^{F}$(0.274), $GC^{F}$(0.938), $GPI^{I}$(0.856), $HB^{BI}$(0.685), $PGD^{F}$(0.993), $PGM^{S}$(0.753), $TF^{F2}$(0.404), $TF^{R}$(0.397) in CNH and $AlB^{K}$(0.996), $ALB^{B}$(0.720), $AP^{S}$(0.996), $ES^{I}$(0.661), $ES^{F}$(0.203), $GC^{F}$(0.979), $GPI^{I}$(0.936), $HB^{BI}$(0.534), $PGD^{F}$(0.864), $PGM^{S}$(0.852), $TF^{F2}$(0.428), $TF^{R}$(0.272) in CRH. $TF^{E}$(0.041) allele and silent gene($ES^{I{^*}}$ : 0.014) were observed in CNH. The mean heterozygosity in CNH and CRH was observed 0.2974 and 0.2864, respectively.

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한국(韓國)의 성성심성암류연구(醒性深成岩類硏究)의 몇가지 과제(課題) (Some Problems on Acidic Plutonic Rocks in Korea)

  • 이대성
    • 자원환경지질
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    • 제5권1호
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    • pp.21-38
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    • 1972
  • In this paper, the author discussed about following subjects for the studies of acidic plutonic rocks in Korea. (1) The criteria of distinction between ortho-origin and para.origin of acidic plutonic rocks using the statistic chemical treatment of lognormal type distribution of H.L. Arhens (1954, 1957, 1963), the normative Q-Ab-Or triangle of O.F. Tuttle and N.L. Bowen(1958), plagioclase twin type of M. Gorai(1952) and optical measurement of ordering degree of plagioclase of K. Uruno(1963), (2) Macroscopic structural classification of migmatites of K.R. Mehnert(l968), (3) Volcano-plutonism comparing the geological features in the younger orogenic belts in Japan and Cordillera in America and (4) The original sources of granitic magma in the viewpoint of isotope geology.

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Y-방향족성의 본질과 존재에 대한 분자궤도론적 연구 (MO Theoretical Studies on Nature and Reality of)

  • 이익춘;이본수;김찬경
    • 대한화학회지
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    • 제29권4호
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    • pp.356-364
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    • 1985
  • 이소부틸렌 2가 음이온 및 디리티오이소보틸렌 이성질체들에 대하여 STO-3G최적화 계산을 수행하여 이들 화학종의 기하구조, 에너지, Mulliken 점유도등을 고찰하였다. 이들 화학종의 생성과 관련되는 몇 가지 isodesmic반응의 반응에너지 및 그로부터 추정된 상대적 생성에너지로부터 Y-형 2가 음이온에 대한 "Y-방향족성"의 기여와 이들 2가 음이온 유사체를 거치는 알킬화 반응을 좌우하는 구조적 요인을 고찰하였다.

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Substituent Effects on the Binding Energies of Benzyl Alcohol-H2O Clusters: Ab initio Study

  • Ahn, Doo-Sik;Lee, Sung-Yul
    • Bulletin of the Korean Chemical Society
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    • 제23권2호
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    • pp.262-266
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    • 2002
  • Computations are presented for the ortho- and para-substituted benzyl alcohol-$H_2O$ clusters. A variety of conformers are predicted, and their relative energies are compared. Binding energies of the clusters are computed, and detailed analysis is presented on the effects of substitution on the strength of the hydrogen bond in the clusters. F- and $NH_2-$ substituted clusters are studied to analyze the effects of electron-withdrawing and electron-pushing groups. In para-substituted clusters, the inductive effects are dominant, affecting the binding energies in opposite way depending on whether the hydroxyl group is proton-donating or -accepting. For ortho-substituted clusters, more direct involvement of the substituting group and the resulting geometry change of the hydrogen bond should be invoked to elucidate complicated pattern of the binding energy of the clusters.

Novel Antibiotic Peptides, Tylopeptins A and B, from Tylopilus neofelleus: Isolation, Identification, and Biological Activity

  • Lee, Sang-Jun;Yun, Bong-Sik;Cho, Duk-Hyun;Yoo, Ick-Dong
    • 한국응용약물학회:학술대회논문집
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    • 한국응용약물학회 1998년도 Proceedings of UNESCO-internetwork Cooperative Regional Seminar and Workshop on Bioassay Guided Isolation of Bioactive Substances from Natural Products and Microbial Products
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    • pp.133-133
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    • 1998
  • Tylopeptins A and B are novel peptides from methanol extract of fruit body of mushroom, Tylopilus neofelleus, These novel peptides were isolated by reverse-phase HPLC. And they have been shown to consist of one acetylated N -terminal residue, fourteen amino acids, and leucinol, C-terminal amino alcohol. Sequencial determination and complete 1H and 13C resonance assignments were based on positive ion F AB mass spectroscopy and two dimensional NMR techniques using HOHAHA, ROSEY, HMQC, and HMBC. These compounds are active against some Gram-positive bacteria, but inactive against phathogenic fungi and Gram-negative bacteria.

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Slew-Rate Enhanced Low-Dropout Regulator by Dynamic Current Biasing

  • Jeong, Nam Hwi;Cho, Choon Sik
    • Journal of electromagnetic engineering and science
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    • 제14권4호
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    • pp.376-381
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    • 2014
  • We present a CMOS rail-to-rail class-AB amplifier using dynamic current biasing to improve the delay response of the error amplifier in a low-dropout (LDO) regulator, which is a building block for a wireless power transfer receiver. The response time of conventional error amplifiers deteriorates by slewing due to parasitic capacitance generated at the pass transistor of the LDO regulator. To enhance slewing, an error amplifier with dynamic current biasing was devised. The LDO regulator with the proposed error amplifier was fabricated in a $0.35-{\mu}m$ high-voltage BCDMOS process. We obtained an output voltage of 4 V with a range of input voltages between 4.7 V and 7 V and an output current of up to 212 mA. The settling time during line transient was measured as $9{\mu}s$ for an input variation of 4.7-6 V. In addition, an output capacitor of 100 pF was realized on chip integration.

Ab Initio Studies of Lithium Bonded Complexes with H$_2$O Molecule

  • Baik, Dae-Hyun;Jhon, Mu-Shik
    • Bulletin of the Korean Chemical Society
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    • 제9권3호
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    • pp.126-129
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    • 1988
  • Lithium bonded complexes with $H_2O$ molecule were investigated theoretically by varying the substituent of lithium compound as follows; LiH, LiLi, $LiCH_3,\;LiNH_2$, LiOH, LiF, and LiCl. Some hydrogen bonded complexes with $H_2O$ molecule were also investigated to be compared with lithium bonded analogues. Electron correlation effect on the structures and energies of lithium bond was also investigated through MP2 and MP4 corrections. Unlike hydrogen bond with $H_2O$ molecule, lithium bonded complexes with $H_2O$ molecule were found to be interacting linearly with $H_2O$ molecule. Electron correlation effect was very small for lithium bonded complexes. The lithium bond energies were found to be less affected by the choice of substituent of lithium compound.

Ab initio Nuclear Shielding Calculations for Some X-Substituted Silatranes Using Gauge-Including Atomic Orbitals

  • 김동희;이미정
    • Bulletin of the Korean Chemical Society
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    • 제18권9호
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    • pp.981-985
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    • 1997
  • 13C, 15N, and 29Si NMR chemical shifts have been computed for selected X-substituted silatranes (X=Cl, F, H, CH3) using Gauge-Including Atomic Orbitals (GIAO) at the Hartree-Fock level of theory. The isotropic 13C chemical shifts are largely insensitive to substituent-induced structural changes. In this study, the isotropic 13C chemical shifts between 1-methyl- and 1-hydrogensilatranes by GIAO-SCF calculation at the HF/6-31G level are very similar. But the results of 1-chloro- and 1-fluorosilatranes are about 4 ppm different from the experimental values. In contrast, the isotropic 15N and 29Si chemical shifts and the chemical shielding tensors are quite sensitive to substituent-induced structural changes. These trends are consistent with those of the experiment. The isotropic 15N chemical shift demonstrates a very clear correlation with Si-N distance. But in case of 29Si the correlations are not as clean as for the 15N chemical shift; the calculated variation in the 29Si chemical shift is much larger.

Ab initio Study for Electronic Property and Ferromagnetism of (Cu, N, or F)-codoped ZnO

  • Kang, Byung-Sub;Chae, Kwang-Pyo
    • Journal of Magnetics
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    • 제17권3호
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    • pp.163-167
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    • 2012
  • The effects on the ferromagnetism of the O or Zn defect in Cu-doped ZnO with the concentration of 2.77-8.33% have been investigated by the first-principles calculations. The Cu doping in ZnO was calculated to be a kind of p-type ferromagnetic half-metals. When the Zn vacancy exists in Cu-doped ZnO, the Cu magnetic moment increases, while for the O vacancy it is reduced. It is noticeable that the ferromagnetic state was originated from the hybridized O(2p)-Cu(3d)-O(2p) chain formed through the p-d coupling. The carrier-mediated ferromagnetism by nitrogen or fluorine does not depend on their concentration.

Optomechanical Design and Vibration Analysis for Linear Astigmatism-Free Three Mirror System (LAF-TMS)

  • Park, Woojin;Lim, Jae Hyuk;Lee, Sunwoo;Hammar, Arvid;Kim, Sanghyuk;Kim, Yunjong;Jeong, Byeongjoon;Kim, Geon Hee;Chang, Seunghyuk;Pak, Soojong
    • 천문학회보
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    • 제44권2호
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    • pp.47.1-47.1
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    • 2019
  • We report the design and vibration analysis for the optomechanical structures of Linear Astigmatism Free - Three Mirror System (LAF-TMS). LAF-TMS is the linear astigmatism free off-axis wide-field telescope with D = 150 mm, F/3.3, and FOV = 5.51° × 4.13°. The whole structure consists of four optomechanical modules. It can accurately mount mirrors and also can survive from vibration environments. The Mass Acceleration Curve (MAC) is adapted to the quasi-static analysis. Modal, harmonic, and random vibration analysis have been performed under the qualification level of the launch system. We evaluate the final results in terms of von Mises stress and Margin of Safety (MoS).

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