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BetaMol: A Molecular Modeling, Analysis and Visualization Software Based on the Beta-Complex and the Quasi-Triangulation

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dc.contributor.authorCho, Youngsong-
dc.contributor.authorKim, Jae-Kwan-
dc.contributor.authorRyu, Joonghyun-
dc.contributor.authorWon, Chung-In-
dc.contributor.authorKim, Chong-Min-
dc.contributor.authorKim, Donguk-
dc.contributor.authorKim, Deok-Soo-
dc.date.accessioned2022-07-16T17:29:52Z-
dc.date.available2022-07-16T17:29:52Z-
dc.date.issued2012-00-
dc.identifier.issn1881-3054-
dc.identifier.issn1881-3054-
dc.identifier.urihttps://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/166685-
dc.description.abstractMolecular shape is one of the most critical factors that determines molecular function. Therefore, it is frequently desirable to understand geometric characteristics of a molecule more precisely and efficiently. In this paper, we introduce the BetaMol, a molecular modeling, analysis, and visualization software based on the recent theory of the beta-complex and the quasi-triangulation that are derived from the Voronoi diagram of three-dimensional spherical atoms. The powerful features of the BetaMol are solely based on a unified, single framework of the mathematically rigorous and computationally efficient beta-complex theory. The BetaMol is implemented in the standard C++ language with OpenGL graphics library and freely available at Voronoi Diagram Research Center web site (http://voronoi.hanyang.ac.kr).-
dc.format.extent15-
dc.language영어-
dc.language.isoENG-
dc.publisherJapan Society of Mechanical Engineers-
dc.titleBetaMol: A Molecular Modeling, Analysis and Visualization Software Based on the Beta-Complex and the Quasi-Triangulation-
dc.typeArticle-
dc.publisher.location일본-
dc.identifier.doi10.1299/jamdsm.6.389-
dc.identifier.scopusid2-s2.0-84861837383-
dc.identifier.wosid000305075000007-
dc.identifier.bibliographicCitationJournal of Advanced Mechanical Design, Systems and Manufacturing, v.6, no.3, pp 389 - 403-
dc.citation.titleJournal of Advanced Mechanical Design, Systems and Manufacturing-
dc.citation.volume6-
dc.citation.number3-
dc.citation.startPage389-
dc.citation.endPage403-
dc.type.docTypeArticle; Proceedings Paper-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaEngineering-
dc.relation.journalWebOfScienceCategoryEngineering, Manufacturing-
dc.relation.journalWebOfScienceCategoryEngineering, Mechanical-
dc.subject.keywordPlusDER-WAALS RADII-
dc.subject.keywordPlusPROTEIN-STRUCTURE-
dc.subject.keywordPlusVORONOI-DIAGRAM-
dc.subject.keywordPlusRIBOSOME-
dc.subject.keywordPlusVAN-
dc.subject.keywordPlusCOMPUTATION-
dc.subject.keywordPlusDISTANCES-
dc.subject.keywordPlusSURFACES-
dc.subject.keywordPlusDESIGN-
dc.subject.keywordPlusSHAPES-
dc.subject.keywordAuthorVoronoi Diagram-
dc.subject.keywordAuthorQuasi-Triangulation-
dc.subject.keywordAuthorBeta-Shape-
dc.subject.keywordAuthorBeta-Complex-
dc.subject.keywordAuthorMolecular Modeling-
dc.subject.keywordAuthorMolecular Visualization-
dc.subject.keywordAuthorSoftware-
dc.subject.keywordAuthorComputational Molecular Biology-
dc.subject.keywordAuthorStructural Molecular Biology-
dc.identifier.urlhttps://www.jstage.jst.go.jp/article/jamdsm/6/3/6_3_389/_article-
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