• Journal of Microbiology and Biotechnology
• /
• 제27권6호
• /
• pp.1065-1070
• /
• 2017

This study aimed to examine the anti-candidal efficacy of a novel ketone derivative isolated from Diaporthe sp. ED2, an endophytic fungus residing in medicinal herb Orthosiphon stamieus Benth. The ethyl acetate extract of the fungal culture was separated by open column and reverse phase high-performance liquid chromatography (HPLC). The eluent at retention time 5.64 min in the HPLC system was the only compound that exhibited anti-candidal activity on Kirby-Bauer assay. The structure of the compound was also elucidated by nuclear magnetic resonance and spectroscopy techniques. The purified anti-candidal compound was obtained as a colorless solid and characterized as 3-hydroxy-5-methoxyhex-5-ene-2,4-dione. On broth microdilution assay, the compound also exhibited fungicidal activity on a clinical strain of Candida albicans at a minimal inhibitory concentration of $3.1{\mu}g/ml$. The killing kinetic analysis also revealed that the compound was fungicidal against C. albicans in a concentration- and time-dependent manner. The compound was heat-stable up to $70^{\circ}C$, but its anti-candidal activity was affected at pH 2.

• 한국산학기술학회논문지
• /
• 제11권6호
• /
• pp.1949-1954
• /
• 2010

자이로스콥은 네비게이션을 가이드하거나 특성을 제어하는데 적절한 관성 측정도구로 사용되었다. 매우 민감 한 센서로서의 정확성은 저회전율 역전파 사이의 진동수 커플링으로 인한 폐쇄영역(데드 밴드)으로 결정된다. 이 진동 커플링은 위상차가 없으며, 각증분 값은 검출되지 않는다. 이 문제는 자이로스콥의 기계적인 진동으로 해결될 수 있다. 본 논문은 FEM을 통해 이론적 식들의 이론적 고려사항과 증명의 방법으로 기계 진동의 설계방법을 제시한 것 이다. 결과적으로, 공명 진동수와 최대 진동률의 최대 예측 오차는 5 %이하였다. 진동의 기계적 성능을 위한 이론식 들은 타당하다고 할 수 있다.

• 한국자기공명학회논문지
• /
• 제21권4호
• /
• pp.139-144
• /
• 2017

Ni(II) containing coenzyme F430 catalyzes the reduction of $CO_2$ in methanogen. Macrocyclic Ni(II) complexes with N,O shiff bases have been received a great attention since metal ions play an important role in the catalysis of reduction. The reducing power of metal complexes are supposed to be dependent on oxidoreduction state of metal ion and structural properties of macrocyclic ring moiety that can enhance electrochemical properties in catalytic process. Six different ${\alpha}$-oximinoketone compounds, precursor of macrocyclic ligands used in $CO_2$ reduction coenzyme F430 model complexes, were synthesized with yields over 90% and characterized by NMR. The molecular geometries of ${\alpha}$-oximinoketone analogues were fully optimized at Beck's-three-parameter hybrid (B3LYP) method in density functional theory (DFT) method with $6-31+G^*$ basis set using the ab initio program. In order to understand molecular planarity and substitutional effects that may enhance reducing power of metal ion are studied by computing the structure-dependent $^{13}C$-NMR chemical shift and comparing with experimental results.

• 한국정보통신학회:학술대회논문집
• /
• 한국정보통신학회 2018년도 춘계학술대회
• /
• pp.55-56
• /
• 2018

본 논문에서는 H-모양 공진 개구를 이용한 평면 기판의 유전율 특성 분석 방법을 제안하였다. 이를 위해 마이크로스트립 전송선로의 접지면에 H-모양 공진 개구를 추가하여 대역 저지 필터를 생성하였다. 마이크로스트립 전송선로의 접지면 뒤에 2 mm 두께의 평면 기판을 놓고 기판의 유전율 변화에 따른 공진주파수의 변화를 조사하였다. 기존의 상보 분할 링 공진기 구조를 사용하였을 때와 비교하여 기준 공진주파수에 대한 주파수의 변화 비가 커짐을 알 수 있었다.

• Nuclear Engineering and Technology
• /
• 제42권2호
• /
• pp.193-202
• /
• 2010

In order to study the cladding properties of zirconium after a loss-of-coolant accident (LOCA)-simulation oxidation and water quenching test, commercial Zircaloy-4 and two kinds of HANA claddings were oxidized at temperatures ranging from $900^{\circ}C$ to $1250^{\circ}C$ and exposed for 300 s, and then cooled to $700^{\circ}C$ before quenching. Microstructural observations were made to evaluate the matrix characteristics with the chemical compositions after the LOCA-simulation test. Ring compression testing was then performed to compare the ductile behaviour of the HANA and Zircaloy-4 claddings. An X-ray diffraction (XRD) analysis was carried out for temperatures ranging from room temperature to $1250^{\circ}C$ for the oxide layer to verify the oxide crystal structure at each oxidation temperature.

• 미생물학회지
• /
• 제23권1호
• /
• pp.25-33
• /
• 1985

Cellulomonas flavigena KIST 321이 생산하는 균체외 cellulose 분해효소를 gel filtration법과 ion-exchange chromatography법으로 3종의 다른 효소를 분리하여 이들을 A, B, 및 C 효소로 명명하였다. 분리된 각 효소를 결정적 기질에 처리하여 일어나는 기질의 구조변화를 적회전 분광법과 X-ray crystallography법으로 측정하여 다음 결론을 얻었다. B효소는 결정성 cellulosem이 구성단위인 glucopyranose의 불안정화로 그 결정도를 감소시키는 $C_1$형의 효소이며 A 및 C 효소는 $C_x$형의 효소로 B 효소의 반응생성물에 작용하여 glucose를 생산하였다. 이들 각 효소의 작용에서 본균의 cellulase의 작용기작을 고찰하였다.

• 대한화학회지
• /
• 제23권4호
• /
• pp.206-209
• /
• 1979

Empirical force-field method를 단결정 회절방법으로 구조가 연구된 여덟개의 1,6-anhydropyranose 분자구조$^{13{\sim}21}$에 적용하였다. 이론적 계산에서도 분자들간의 pyranose고리 conformation의 $^1C_4$와 $E_0$ 사이간의 차이는 실험치와 비슷하게 얻어졌다. Five-membered anhydro 고리의 분자들간의 작은 conformation 차이는 잘 예측되지 않았다. C-C결합 길이의 계산치는 실험치와 0.012${\AA}$내에서, C-O결합 길이는 0.027${\AA}$내에서, non-hydrogen atom의 결합각은 1.9$^{\circ}$이내에서 일치되고 있다

• Bulletin of the Korean Chemical Society
• /
• 제32권9호
• /
• pp.3338-3342
• /
• 2011

We fabricated ceria ($CeO_2$) nanofibers by applying a mixed solution of polyvinylpyrrolidone (PVP) and various concentrations of cerium nitrate hydrate ($Ce(NO_3)_3$) ranging from 15.0 to 26.0 wt % by the electrospinning process. Ceria nanofibers were obtained after calcining PVP/$Ce(NO_3)_3$ nanofiber composites at 873 and 1173 K. The SEM images indicated that the diameters of $CeO_2$ nanofibers calcined at 873 and 1173 K were smaller than those of nanofibers obtained at RT. As the amount of cerium increased, the diameter of $CeO_2$ nanofibers increased. XRD analysis revealed that the ceria nanofibers were in cubic form. TEM results revealed that the ceria nanofibers were formed by the interconnection of Ce oxide nanoparticles. The ceria nanofibers obtained at low concentrations of Ce (CeL) showed spotty ring patterns indicated that the ceria nanofibers were polycrystalline structure. And the ceria nanofibers obtained at high concentration of Ce (CeH) showed fcc (001) diffraction pattern. XPS study indicated that the oxidation of Ce shifted from $Ce^{3+}$ to $Ce^{4+}$ as the calcination temperature increased.

• Bulletin of the Korean Chemical Society
• /
• 제32권9호
• /
• pp.3459-3464
• /
• 2011

In order to extend the scaffold of non-peptidic calpain inhibitor, we have designed and synthesized 14 chalcone derivatives categorized into two groups based on their structures. Compounds 7 ($IC_{50}=16.67{\pm}0.42{\mu}M$) and 8 ($IC_{50}=16.92{\pm}0.14{\mu}M$) in group A were most selective ${\mu}$-calpain inhibitor over cathepsins B and L. On the other hand, compound 14 possessing furan ring exhibited inhibitory activities for ${\mu}$-calpain ($IC_{50}=15.39{\pm}1.34{\mu}M$) as well as cathepsin B ($IC_{50}=20.59{\pm}1.35{\mu}M$). The results discovered implicated that chalcone analogues possessing proper size and functional groups can be a potential lead core for selective non-peptidic ${\mu}$-calpain inhibitor. Furthermore, dual inhibitors for ${\mu}$-calpain and cathepsin B can also be developed from chalcones by elaborate structure manipulation.

• Bulletin of the Korean Chemical Society
• /
• 제32권9호
• /
• pp.3255-3260
• /
• 2011

Two novel binuclear metal-organic coordination complexes $[Cd_2(L)_2(bpy)_2(H_2O)_2]{\cdot}6H_2O$ (1), $[Cd_2(L)_2(phen)_2-(H_2O)_2]{\cdot}2H_2O$ (2) (where L = 2-methylquinoline-3,4-dicarboxylate dianion, bpy = 2,2'-bipyridine, phen = 1,10-phenanthroline) have been synthesized under hydrothermal conditions and characterized by single crystal Xray diffraction, spectral method (IR), elemental analysis and thermal gravimetric analysis (TGA). Both 1 and 2 consist of two Cd(II) atoms bridged by two monoatomic bridging carboxylate groups from two L ligands, and the second carboxylate group of each L is monodentately coordinated to Cd(II), creating a sevenmembered chelating ring. The coordination at each metal nucleus is completed by a water molecule and a chelating bidentate molecule. The 3D structures of the complexes are stabilized by ${\pi}-{\pi}$ stacking interactions and hydrogen-bonds.