{"created":"2024-04-14T20:30:33.562489+00:00","id":2000725,"links":{},"metadata":{"_buckets":{"deposit":"34da71b5-95ab-4a9f-b38e-6e095ef0204b"},"_deposit":{"created_by":2,"id":"2000725","owner":"2","owners":[2],"pid":{"revision_id":0,"type":"depid","value":"2000725"},"status":"published"},"_oai":{"id":"oai:nihon-u.repo.nii.ac.jp:02000725","sets":["1712291514744:1712294184278:1714033345060"]},"author_link":[],"item_10006_alternative_title_1":{"attribute_name":"その他（別言語等）のタイトル","attribute_value_mlt":[{"subitem_alternative_title":"Molecular property predictions by using computational chemistry methods　(1) Positional properties of counter ions in protein crystals　(2)Atropisomerism of small molecule medicines with 7-membered rings","subitem_alternative_title_language":"en"}]},"item_10006_date_granted_11":{"attribute_name":"学位授与年月日","attribute_value_mlt":[{"subitem_dategranted":"2014-12-01"}]},"item_10006_degree_grantor_9":{"attribute_name":"学位授与機関","attribute_value_mlt":[{"subitem_degreegrantor":[{"subitem_degreegrantor_language":"ja","subitem_degreegrantor_name":"日本大学"}],"subitem_degreegrantor_identifier":[{"subitem_degreegrantor_identifier_name":"32665","subitem_degreegrantor_identifier_scheme":"kakenhi"}]}]},"item_10006_degree_name_8":{"attribute_name":"学位名","attribute_value_mlt":[{"subitem_degreename":"博士（薬学）","subitem_degreename_language":"ja"}]},"item_10006_dissertation_number_12":{"attribute_name":"学位授与番号","attribute_value_mlt":[{"subitem_dissertationnumber":"乙第7105号"}]},"item_10006_identifier_registration":{"attribute_name":"ID登録","attribute_value_mlt":[{"subitem_identifier_reg_text":"10.15006/32665B7105","subitem_identifier_reg_type":"JaLC"}]},"item_access_right":{"attribute_name":"アクセス権","attribute_value_mlt":[{"subitem_access_right":"open access","subitem_access_right_uri":"http://purl.org/coar/access_right/c_abf2"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"森上,賢治","creatorNameLang":"ja"}]}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_access","filename":"Morikami-Kenji-1.pdf","filesize":[{"value":"820.2 KB"}],"format":"application/pdf","mimetype":"application/pdf","url":{"label":"論文の内容の要旨","objectType":"abstract","url":"https://nihon-u.repo.nii.ac.jp/record/2000725/files/Morikami-Kenji-1.pdf"},"version_id":"4f51b86f-baee-47fc-b910-2004409ff355"},{"accessrole":"open_access","filename":"Morikami-Kenji-2.pdf","filesize":[{"value":"203.9 KB"}],"format":"application/pdf","mimetype":"application/pdf","url":{"label":"論文審査の結果の要旨","objectType":"other","url":"https://nihon-u.repo.nii.ac.jp/record/2000725/files/Morikami-Kenji-2.pdf"},"version_id":"7041d80a-300c-4100-8450-28ffb5bcd94f"},{"accessrole":"open_access","filename":"Morikami-Kenji-3.pdf","filesize":[{"value":"37.2 KB"}],"format":"application/pdf","mimetype":"application/pdf","url":{"label":"論文","objectType":"fulltext","url":"https://nihon-u.repo.nii.ac.jp/record/2000725/files/Morikami-Kenji-3.pdf"},"version_id":"2a7c7c80-4fbb-4940-b3ec-432a71e5a448"}]},"item_keyword":{"attribute_name":"キーワード","attribute_value_mlt":[{"subitem_subject":"計算科学","subitem_subject_language":"ja","subitem_subject_scheme":"Other"},{"subitem_subject":"軸不斉","subitem_subject_language":"ja","subitem_subject_scheme":"Other"},{"subitem_subject":"蛋白質結晶","subitem_subject_language":"ja","subitem_subject_scheme":"Other"},{"subitem_subject":"分子動力学法","subitem_subject_language":"ja","subitem_subject_scheme":"Other"},{"subitem_subject":"モンテカルロ法","subitem_subject_language":"ja","subitem_subject_scheme":"Other"},{"subitem_subject":"computational chemistry","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"atropisomerism","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"protein crystal","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"molecular dynamics simulation","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"Monte Carlo simulathion","subitem_subject_language":"en","subitem_subject_scheme":"Other"}]},"item_language":{"attribute_name":"言語","attribute_value_mlt":[{"subitem_language":"jpn"}]},"item_resource_type":{"attribute_name":"資源タイプ","attribute_value_mlt":[{"resourcetype":"doctoral thesis","resourceuri":"http://purl.org/coar/resource_type/c_db06"}]},"item_title":"計算化学的手法を用いた分子の物生予測 ：（１）蛋白質結晶中のカウンターイオンの位置特性（２）７員環構造を持つ低分子医薬の軸不斉","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"計算化学的手法を用いた分子の物生予測 ：（１）蛋白質結晶中のカウンターイオンの位置特性（２）７員環構造を持つ低分子医薬の軸不斉","subitem_title_language":"ja"}]},"item_type_id":"40001","owner":"2","path":["1714033345060"],"pubdate":{"attribute_name":"PubDate","attribute_value":"2015-09-21"},"publish_date":"2015-09-21","publish_status":"0","recid":"2000725","relation_version_is_last":true,"title":["計算化学的手法を用いた分子の物生予測 ：（１）蛋白質結晶中のカウンターイオンの位置特性（２）７員環構造を持つ低分子医薬の軸不斉"],"weko_creator_id":"2","weko_shared_id":-1},"updated":"2024-05-30T12:17:36.860275+00:00"}