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  1. Scholars Hub of the Academia Sinica
  2. 數理科學組
  3. 原子與分子科學研究所
Please use this identifier to cite or link to this item: http://ir.sinica.edu.tw/handle/201000000A/81392
DC FieldValueLanguage
dc.contributor原子與分子科學研究所-
dc.contributor.authorKanika Verma-
dc.contributor.authorPanupong Mahalapbutr-
dc.contributor.authorAtima Auepattanapong-
dc.contributor.authorOnnicha Khaikate-
dc.contributor.authorChutima Kuhakarn-
dc.contributor.authorKaito Takahashi-
dc.contributor.authorThanyada Rungrotmongkol-
dc.date.accessioned2022-02-17T01:48:26Z-
dc.date.available2022-02-17T01:48:26Z-
dc.date.issued2020-10-
dc.identifier.urihttp://ir.sinica.edu.tw/handle/201000000A/81392-
dc.description.sponsorship原子與分子科學研究所-
dc.language.isoen-
dc.relation.ispartofJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS 34, 27-37-
dc.titleMolecular dynamics simulations of sulfone derivatives in complex with DNA topoisomerase IIα ATPase domain-
dc.typejournal article-
dc.description.note已出版;有審查制度-
item.languageiso639-1en-
item.fulltextno fulltext-
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_6501-
item.openairetypejournal article-
item.cerifentitytypePublications-
crisitem.author.deptInstitute of Atomic and Molecular Sciences-
crisitem.author.parentorgDivision of Mathematics and Physical Sciences-
Appears in Collections:原子與分子科學研究所
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