• Proceedings of the Korean Society for Bioinformatics Conference
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• 2005.09a
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• pp.427-430
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• 2005

Studies on cellular pathways and networks are now one of the most actively researched topics in all fields of biomedicine ranging from developmental biology to etiology. Many databases have been developed and quantitative simulation models have been proposed. One of the eventual goals of pathway/network studies is to integrate different types of pathway/network models and databases to simulate overall cellular responses. A bottleneck to this goal is modeling gene expression since the mechanism of this process is not yet fully unveiled. We are developing a small scale computer program called CiRMU (Cis-Regulatory Machinery Unit model) for describing, viewing, analyzing, and modeling the process of gene expression. A prototype system is being designed and implemented for analyzing functions of nuclear receptors.

• Bulletin of the Korean Mathematical Society
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• v.40 no.4
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• pp.545-551
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• 2003

We define subalgebras ${V_q}^{mZ{\times}nZ}\;of\;V_q\;where\;V_q$ are in the paper [4]. We show that the Lie algebra ${V_q}^{mZ{\times}nZ}$ is simple and maximally abelian decomposing. We may define a Lie algebra is maximally abelian decomposing, if it has a maximally abelian decomposition of it. The F-algebra automorphism group of the Laurent extension of the quantum plane is found in the paper [4], so we find the Lie automorphism group of ${V_q}^{mZ{\times}nZ}$ in this paper.

• Proceedings of the Korean Magnestics Society Conference
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• 2015.05a
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• pp.32-33
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• 2015

• Proceedings of the Korean Magnestics Society Conference
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• 2015.05a
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• pp.30-31
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• 2015

• 한국정보디스플레이학회:학술대회논문집
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• 2005.07b
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• pp.1401-1403
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• 2005

We present that the carrier balance can be improved by doping a hole transport layer of 4,4'- bis[N-(1-napthyl)-N-phenyl-amino]-biphenyl (${\alpha}$-NPD) with a hole blocking material of 2,9-dimethyl- 4,7-diphenyl-1,10-phenanthroline (BCP). The doping leads to disturb hole transport, which can enhance the balance of electron s and holes concentration in the emitting layer, aluminum tris(8 -hydroxyquinoline) (Alq3), resulting in enhanced electroluminescence (EL) quantum efficiency for the device with the doped ${\alpha}$-NPD.

• JSTS:Journal of Semiconductor Technology and Science
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• v.6 no.3
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• pp.131-135
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• 2006

High electron mobility transistors with InAs channels and antimonide barriers were grown on Si and GaAs substrates by means of molecular beam epitaxy. While direct growth of Sb materials on Si substrate generates disordered and coalescences 3-D growth, smooth and mirror-like 2D growth can be repeatedly obtained by inserting AlSb QD layers between them. Room-temperature electron mobilities of over 10,000 $cm^2/V-s$ and 20,000 $cm^2/v-s$ can be routinely obtained on Si and GaAs substrates, respectively, after optimizing the buffer structure as well as maintaining InSb-like interface.

• Genomics & Informatics
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• v.5 no.1
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• pp.24-29
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• 2007

Computational virtual screening has become an essential platform of drug discovery for the efficient identification of active candidates. Moleculardocking, a key technology of receptor-centric virtual screening, is commonly used to predict the binding affinities of chemical compounds on target receptors. Despite the advancement and extensive application of these methods, substantial improvement is still required to increase their accuracy and time-efficiency. Here, we evaluate several advanced structure-based virtual screening approaches for elucidating the rank-order activity of chemical libraries, and the quantitative structureactivity relationship (QSAR). Our results show that the ensemble-average free energy estimation, including implicit solvation energy terms, significantly improves the hit enrichment of the virtual screening. We also demonstrate that the assignment of quantum mechanical-polarized (QM-polarized) partial charges to docked ligands contributes to the reproduction of the crystal pose of ligands in the docking and scoring procedure.

• KSII Transactions on Internet and Information Systems (TIIS)
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• v.11 no.5
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• pp.2792-2810
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• 2017

Forward-secure signature is a specific type of signature, which can mitigate the damage caused by the signing key exposure. Most of the existing forward-secure (identity-based) signature schemes can update users' secret keys at each time period, achieve the existential unforgeability, and resist against classical computer attacks. In this paper, we first revisit the framework of forward-secure identity-based signatures, and aim at supporting flexible key update at multi time period. Then we propose a post-quantum forward-secure identity-based signature scheme from lattices and use the basis delegation technique to provide flexible key update. Finally, we prove that the proposed scheme is strongly unforgeable under the short integer solution (SIS) hardness assumption in the random oracle model.

• Proceedings of the Korean Magnestics Society Conference
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• 2015.11a
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• pp.98-98
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• 2015

• Proceedings of the Korean Information Science Society Conference
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• 2007.06b
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• pp.406-411
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• 2007

현재 리눅스에서 사용되고 있는 스케줄링 방식은 Weight(가중치), Quantum(기본 설정 CPU점유시간)등을 이용하여 스케줄링 한다. 이러한 스케줄링 방식으로는 프로세스 각각의 특징을 반영하기 힘들다. 이러한 점을 개선하고자 하나의 프로세스가 실행될 때, 실행 프로세스의 특징을 경험적 데이터로 저장함으로서, 프로세스가 다시 실행될 시에, 경험적 데이터를 적용하여 프로세스의 특징을 스케줄링에 반영토록 한다. 경험적인 데이터들로는 프로세스의 실행시간, 프로세스의 종류, 실행 빈도 등이 있는데, 이들을 스케줄링에 적용하여, 프로세스 각각의 특징을 반영하여 각각의 프로세스에 최적화된 스케줄러를 구현한다. 개발 대상 OS는 Open Source이며, 다양한 분야에 적용되고 있는 리눅스를 선정하였고, 기존의 리눅스 스케줄링에 과거의 경험적인 데이터를 반영하여, 좋은 효율의 스케줄러를 구현하는데 목적을 두었다.