{"created":"2023-07-27T06:26:25.389759+00:00","id":10128,"links":{},"metadata":{"_buckets":{"deposit":"2ab16b21-59ce-49f5-bcdf-0e97dd74f373"},"_deposit":{"created_by":3,"id":"10128","owners":[3],"pid":{"revision_id":0,"type":"depid","value":"10128"},"status":"published"},"_oai":{"id":"oai:kanazawa-u.repo.nii.ac.jp:00010128","sets":["934:935:937"]},"author_link":["15043","15042","15044"],"item_4_biblio_info_8":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2003-01-01","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"1","bibliographicPageEnd":"011912-6","bibliographicPageStart":"011912-1","bibliographicVolumeNumber":"67","bibliographic_titles":[{"bibliographic_title":"Physical Review E"}]}]},"item_4_description_16":{"attribute_name":"その他の識別子","attribute_value_mlt":[{"subitem_description":"AA11558033","subitem_description_type":"Other"}]},"item_4_description_21":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"In this paper we report the results of a numerical investigation of the glass transition phenomenon in a minimalist protein model. The inherent structure theory of Stillinger and Weber was applied to an off-lattice protein model with a native state b-sheet motif. By using molecular dynamics simulations and the steepest descent method, sets of local potential energy minima were generated for the model over a range of temperatures. The mean potential energy of the inherent structures allowed to make rough estimates of the glasstransition temperature TK . More accurately TK was computed by direct evaluations of the total and vibrational entropies. It is found that for the present model the thermodynamic ratio of the folding and glass-transition temperatures is 1.7 which is in good agreement with experimental observations.","subitem_description_type":"Abstract"}]},"item_4_description_5":{"attribute_name":"提供者所属","attribute_value_mlt":[{"subitem_description":"金沢大学理学部","subitem_description_type":"Other"}]},"item_4_publisher_17":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"The American Physical Society"}]},"item_4_relation_12":{"attribute_name":"DOI","attribute_value_mlt":[{"subitem_relation_type":"isIdenticalTo","subitem_relation_type_id":{"subitem_relation_type_id_text":"https://doi.org/10.1103/physreve.67.011912","subitem_relation_type_select":"DOI"}}]},"item_4_rights_23":{"attribute_name":"権利","attribute_value_mlt":[{"subitem_rights":"© 2003 The American Physical Society"}]},"item_4_source_id_9":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"15393755","subitem_source_identifier_type":"ISSN"}]},"item_4_version_type_25":{"attribute_name":"著者版フラグ","attribute_value_mlt":[{"subitem_version_resource":"http://purl.org/coar/version/c_970fb48d4fbd8a85","subitem_version_type":"VoR"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"Baumketner, A."}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Shea, J.E."}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Hiwatari, Yasuaki"}],"nameIdentifiers":[{},{},{}]}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_date","date":[{"dateType":"Available","dateValue":"2017-10-03"}],"displaytype":"detail","filename":"SC-PR-HIWATARI-Y-PhysRevE_67_011912.pdf","filesize":[{"value":"90.7 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"SC-PR-HIWATARI-Y-PhysRevE_67_011912.pdf","url":"https://kanazawa-u.repo.nii.ac.jp/record/10128/files/SC-PR-HIWATARI-Y-PhysRevE_67_011912.pdf"},"version_id":"4f460622-07f1-4346-9ab1-57353187f906"}]},"item_language":{"attribute_name":"言語","attribute_value_mlt":[{"subitem_language":"eng"}]},"item_resource_type":{"attribute_name":"資源タイプ","attribute_value_mlt":[{"resourcetype":"journal article","resourceuri":"http://purl.org/coar/resource_type/c_6501"}]},"item_title":"Glass transition in an off-lattice protein model studied by molecular dynamics simulations.","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"Glass transition in an off-lattice protein model studied by molecular dynamics simulations."}]},"item_type_id":"4","owner":"3","path":["937"],"pubdate":{"attribute_name":"公開日","attribute_value":"2017-10-03"},"publish_date":"2017-10-03","publish_status":"0","recid":"10128","relation_version_is_last":true,"title":["Glass transition in an off-lattice protein model studied by molecular dynamics simulations."],"weko_creator_id":"3","weko_shared_id":3},"updated":"2023-07-27T11:11:28.284204+00:00"}