• 제목/요약/키워드: Chemical database

검색결과 283건 처리시간 0.03초

지열자료 정보 D/B 구축 요소 (Geothermal properties for Database)

  • 김형찬;박정민
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2006년도 추계학술대회
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    • pp.28-31
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    • 2006
  • It is require to construct geothermal database to develop geothermal energy as renewable energy policy. It must be consist of geologic data, borehole data and geophysical data for geothermal database. In aspect of geology, there are included the distribution of geology, structural geology, geological time, rock name, density of rock, porosity, thermal diffusivity, specific capacity and thermal conductivity In order to calculate the heat general ion, it is needed to analysis the radioactivity elements as U, Th and K of rock. In aspect of borehole data, there are included temperature of depth, surface temperature and geothermal gradient And also there is geotherrnornetry using chemical components of groundwater as Na Ca, K and $SiO_2$. In aspect of geophysical data, there are some thematic map as booger gravity anomaly data and magnetic survey data and etc. In addition, it is important to descript the distribution of hot spring and water temperature.

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당뇨 연구를 위한 웹기반 통합 데이터베이스 시스템 구현 (Web-Based Integrated Database system Implementation for Diabetes Research)

  • 김재희;류근호
    • 한국정보처리학회:학술대회논문집
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    • 한국정보처리학회 2007년도 춘계학술발표대회
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    • pp.71-74
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    • 2007
  • 오늘날 생물학 데이터베이스 시스템은 끊임없이 증가하고 복잡하게 연결되는 데이터를 처리해야 할 필요성과 데이터양의 증가만큼이나 빨리 성장하는 사용자들의 요구에 부응해야 하는 필요성에 직면해 있다. 이 논문에서는 기존의 생물학 데이터베이스 시스템의 특징을 살펴본 후, 현재 당뇨 관련 데이터베이스가 존재하지 않으므로 당뇨 연구를 위한 포괄적인 정보 제공과 사용의 편의를 제공하기 위하여 생물학 관련 데이터베이스를 교차 참조한 당뇨 연구용 데이터베이스를 설계하였다. 본 논문에서 설계한 데이터베이스는 Genetic Information, Protein Information, In Silico digestion, 그리고 Chemical Information 4개의 메뉴로 구성하였다. Genetic Information과 Protein Information은 Cross-Reference를 통한 관련 데이터베이스와 연결시켰고, Protein Information에서 PDB 코드가 존재할 경우 3차원 분자 구조를 제공한다. 아울러 단백질 동정시에 활용할 수 있는 선택된 효소처리 후의 펩타이드의 이론적 질량값을 계산하도록 구현(In Silico Digestion)하였으며, 당뇨 관련 주요 단백질의 화합물들의 구조를 제공하였다.

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멀티 홉 통신을 기반한 화학 사고 대응 실시간 원격 모니터링 시스템 (Real-time Remote Monitoring System of Chemical Accident Response based on Multi-hop Communication)

  • 이승철;김남호
    • 한국정보통신학회논문지
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    • 제26권11호
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    • pp.1706-1712
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    • 2022
  • 최근 석유화학 산업단지에서 발생하는 가스누출, 화재 등의 사고로 화학물질에 관한 안전이 더욱 중요시되고 있다. 특히 우리나라의 울산, 여수지역의 산단들은 석유화학 산업에 크게 이바지하고 있어 유익함이 있는 반면에, 화학 누출 사고 등으로 인하여 재해가 발생할 수 있다. 따라서 본 논문에서는 화학 사고 대응을 위해 실외 설비 기준 20[m] 간격으로 센서 노드를 구성하고, TLVs의 8시간 기준(TWA)과 15분 기준(STEL)의 노출 허용농도를 제시하였다. 제안된 시스템은 멀티 홉 통신에서 0.6~0.75[s] 주기로 수집된 데이터를 Python으로 전처리하여 SQL 문을 통해 MySQL 데이터베이스에 저장하였으며, MySQL과 Grafana를 연동하여 저장된 데이터를 5초에 1회씩 갱신하는 실시간 원격 모니터링 시스템을 구현하였다.

위험성 평가 프로그램 PML-Chem 개발 (The Development of Risk Assessment Program PML-Chem)

  • 김윤화;김형석;신동일;김인원;고재욱
    • 한국안전학회지
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    • 제14권2호
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    • pp.97-102
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    • 1999
  • This study is to develope the quantitative risk assessment program for consequence analysis of fire and explosion (PML-Chem), which is applicable to the chemical plants. The advantages of PML-Chem is easy to use and acquire results. Especially, PML-Chem was embedded real weather condition database for major chemical plants in ${\bigcirc}{\bigcirc}$ complex in country. Also, reliability of PML-Chem was verified through comparing PML-Chem with PHAST-Professional which is already commercial.

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Information Strategy Planning for Digital Infrastructure Building with Geo-based Nonrenewable Resources Information in Korea: Conceptual Modeling Units

  • Chi, Kwang-Hoon;Yeon, Young-Kwang;Park, No-Wook;Lee, Ki-Won
    • 대한원격탐사학회:학술대회논문집
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    • 대한원격탐사학회 2002년도 Proceedings of International Symposium on Remote Sensing
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    • pp.191-196
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    • 2002
  • From this year, KIGAM, one of Korean government-supported research institutes, has started new national program for digital geologic/natural resources infrastructure building. The goal of this program is to prepare digitally oriented infrastructure for practical digital database building, management, and public services of numerous types of paper maps related to geo-scientific resources or geologic thematic map sets: hydro-geologic map, applied geologic map, geo-chemical map, airborne radiometric/magnetic map, coal geologic map and off-shelf bathymetry map and so forth. As for digital infrastructure, several research issues in this topic are composed of: ISP (Information Strategy Planning), geo-framework modeling of each map set, pilot database building, cyber geo-mineral directory service system, and web based geologic information retrieval system upgrade which services Korean digital geologic maps scaled 1:50K. In this study, UML (Unified Modeling Language)-based data modeling of geo-data sets by and in KIGAM, among them, is mainly discussed, and its results are also presented in the viewpoint of digital geo-modeling ISP. It is expected this model is further progressed with the purpose of being a guidance or framework modeling for geologic thematic mapping and practical database building, as well as other types of national thematic map database building.

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Separation and Purification of Useful Proteins Using Hydrogel Ultratiltration

  • Park, Chang-Ho;Son, Chang-Kyu;Park, Jong-Hwa;Chung, In-Sik
    • Biotechnology and Bioprocess Engineering:BBE
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    • 제2권2호
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    • pp.113-116
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    • 1997
  • The hydrogel process is a different form of ultrafiltration and has been used to separate biological molecules. In this study, the gel pore size was predicted by pulse NMR technique and neural network using a database obtained from gel filtration chromatography and diffusion experiment. Recombinant alkaline phosphatase expressed in insect cells was concentratred 1.5 times by hydrogel ultrafiltration by swelling at 2$0^{\circ}C$ and collapsing at 35$^{\circ}C$ at 53-65% separation efficiency and 78-83% enzyme recovery. Wild and recombinant Autographa californica unclear polyhedrosis viruses (AcNPV) were also concentrated 1.4 and 1.6 times of the feed solution at 48.5 and 60.0% separation efficiency, respectively Hydrogel ultrafiltration appears to be an attractive alternative for the concentration of AcNPV and recombinant proteins from insect cells.

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국내 화학공장 설비 및 기기에 대한 신뢰도 분석 (Analysis of Reliability Database for the Instruments and Components of Chemical Plants)

  • 민경란;한상훈;김승환;이창규;임대식
    • 한국산업안전학회:학술대회논문집
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    • 한국안전학회 2000년도 춘계 학술논문발표회 논문집
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    • pp.197-202
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    • 2000
  • 산업 재해를 방지하고 사고시의 적절한 대책을 마련하기 위해서 국내 화학공장의 위험설비 및 물질의 취급 현황을 파악하고 각 위험 설비와 위험물질에 대한 정량적 위험성평가가 수행되어야 하며, 이를 위해서는 신뢰도 데이터베이스가 필수적이다. (중략)

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반응 위험성분석 및 사고방지를 위한 스마트 합성경로 탐색시스템 (Smart Synthetic Path Search System for Prevention of Hazardous Chemical Accidents and Analysis of Reaction Risk)

  • 정준수;김창완;곽동호;신동일
    • Korean Chemical Engineering Research
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    • 제57권6호
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    • pp.781-789
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    • 2019
  • 연구실 실험, 파일럿 플랜트 및 반응기 운전 중 화학물질에 의한 안전사고가 발생하고 있다. 합성 실험을 시작하기전 사고예방을 위해 관련 정보들을 찾아볼 필요가 있으며, 공정설계 단계에서도 반응 폭주 예방을 위한 반응정보의 확보는 필수적이다. 합성반응 관련 정보는 인터넷을 포함해 다양한 source가 존재하지만, 검색에 오랜 시간이 걸리고, 합성법마다 사용되는 물질도 달라 적정경로 선택의 어려움이 있다. 연구자들의 합성경로 검색시간단축과 합성 시 존재할 수 있는 위험성 및 중간생성물질들의 확인에 도움을 주고자 본 연구는 스마트 합성경로 탐색시스템을 제안하였다. 제안한 탐색시스템은 Python 패키지인 Selenium을 사용한 Web scraping 및 Web crawling을 통해 인터넷에 존재하는 정보를 수집하여 DB를 자동으로 갱신한다. 경로 탐색 알고리즘은 depth-first search에 기반하여 목표 물질을 기준으로 탐색을 진행하고, 유해화학물질 등급, 수율 등을 구분하여, 제한된 경로 단계 수치내에 있는 모든 합성 경로를 제안한다. 또한 각자의 연구 목적에 맞게 연구원들이 가진 비공개 데이터를 형식을 맞춰 DB에 등록하여 확장할 수 있다. 시스템은 차후에 무료 사용이 가능하도록 open source로 공개할 예정이다. 개발 시스템은 연구자들이 제안된 경로를 참고하여 더 안전한 반응 방법을 찾고, 사고의 예방에도 도움을 줄 것으로 기대된다.

국내 화장품 원료성분에 대한 유해성 조사 (Hazard Investigation of Cosmetic Ingredients in Korea)

  • 최혜영;최상준;박윤경;최인자
    • 한국산업보건학회지
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    • 제28권4호
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    • pp.406-415
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    • 2018
  • Objective: The purpose of this study was to investigate the hazards of cosmetic ingredients in Korea. Methods: An Excel database of cosmetic ingredients was developed on a website(Korea Cosmetic Ingredient Dictionary) and used for a hazard assessment based on Tox-free, a database containing toxic information such as on carcinogens, mutagens or reproductive toxicants(CMRs) and endocrine disrupting chemicals(EDCs), as well as other regulated chemicals in Korea. Results: A total of 16,605 chemicals were registered with the cosmetic ingredient dictionary and 308 of them were identified as either CMRs or EDCs. CMRs included formaldehyde and nickel gluconate, and EDCs included parabens, benzophenon, styrene, and toluene. Reproductive toxicants such as xylene, zinc chloride, toluene, and formaldehyde were regulated by the Occupational Safety and Health Act and the Act on the Registration and Evaluation, etc. of Chemical Substances(the Chemical Control Act). Conclusions: Regulations on cosmetics components should be strengthened, and the right to know about cosmetics containing hazardous chemicals should be guaranteed.

Structural Bioinformatics Analysis of Disease-related Mutations

  • Park, Seong-Jin;Oh, Sang-Ho;Park, Dae-Ui;Bhak, Jong
    • Genomics & Informatics
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    • 제6권3호
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    • pp.142-146
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    • 2008
  • In order to understand the protein functions that are related to disease, it is important to detect the correlation between amino acid mutations and disease. Many mutation studies about disease-related proteins have been carried out through molecular biology techniques, such as vector design, protein engineering, and protein crystallization. However, experimental protein mutation studies are time-consuming, be it in vivo or in vitro. We therefore performed a bioinformatic analysis of known disease-related mutations and their protein structure changes in order to analyze the correlation between mutation and disease. For this study, we selected 111 diseases that were related to 175 proteins from the PDB database and 710 mutations that were found in the protein structures. The mutations were acquired from the Human Gene Mutation Database (HGMD). We selected point mutations, excluding only insertions or deletions, for detecting structural changes. To detect a structural change by mutation, we analyzed not only the structural properties (distance of pocket and mutation, pocket size, surface size, and stability), but also the physico-chemical properties (weight, instability, isoelectric point (IEP), and GRAVY score) for the 710 mutations. We detected that the distance between the pocket and disease-related mutation lay within $20\;{\AA}$ (98.5%, 700 proteins). We found that there was no significant correlation between structural stability and disease-causing mutations or between hydrophobicity changes and critical mutations. For large-scale mutational analysis of disease-causing mutations, our bioinformatics approach, using 710 structural mutations, called "Structural Mutatomics," can help researchers to detect disease-specific mutations and to understand the biological functions of disease-related proteins.