无机材料学报, 2014, 29(10): 1023-1028. doi: 10.15541/jim20140074
生物活性玻璃纤维的基因转染研究
刘惠 1, , 陈晓峰 2, , 白瑞英","id":"ba2cf76f-17cf-45ba-9b69-aed3db5e782a","originalAuthorName":"白瑞英"},{"authorName":"杨立荣","id":"d7ea6476-9a01-45a0-9761-e01153df55bf","originalAuthorName":"杨立荣"},{"authorName":"王春梅","id":"c58974d0-350d-411f-a5cd-64618e6b6772","originalAuthorName":"王春梅"},{"authorName":"王静","id":"5148584b-0e1c-44a8-b5e3-083368d4d290","originalAuthorName":"王静"},{"authorName":"魏庆敏","id":"a6ee1f22-ba0a-4c20-b07d-e19064d98232","originalAuthorName":"魏庆敏"},{"authorName":"封孝信","id":"fb2a7f0a-139d-4235-bd41-3caece77a5a7","originalAuthorName":"封孝信"}],"doi":"","fpage":"2600","id":"55183a06-4238-4537-93bb-85dc72b05508","issue":"9","journal":{"abbrevTitle":"GSYTB","coverImgSrc":"journal/img/cover/GSYTB.jpg","id":"36","issnPpub":"1001-1625","publisherId":"GSYTB","title":"硅酸盐通报 "},"keywords":[{"id":"973d86a1-eb7b-4958-b752-8971508ce4cb","keyword":"表面改性","originalKeyword":"表面改性"},{"id":"cb25ad05-0ed3-4cd9-a36b-125e03af68fb","keyword":"橡胶颗粒","originalKeyword":"橡胶颗粒"},{"id":"855831e5-4437-4d74-a35c-4ead93905416","keyword":"水玻璃","originalKeyword":"水玻璃"},{"id":"d5b90277-6feb-4626-bf82-1355fc20bb35","keyword":"水泥砂浆","originalKeyword":"水泥砂浆"}],"language":"zh","publisherId":"gsytb201509033","title":"橡胶颗粒表面改性及对水泥砂浆强度的影响研究","volume":"34","year":"2015"},{"abstractinfo":"采用XRD、29Si和27Al NMR等测试手段,研究了聚环氧琥珀酸对水泥浆体铝离子配位结构的影响机理.结果表明,聚环氧琥珀酸能阻止硅酸盐矿物水化,抑制掺杂在Alite和Belite矿中的四配位铝(Al[4])参与水化,不利于铝氧四面体进入到C-S-H结构取代硅氧四面体,促使浆体中Al[4]向六配位铝(Al[6])转化.聚环氧琥珀酸掺量存在一个最佳值,掺量较小时,聚环氧琥珀酸与水泥浆体中Ca2+键合后带正电荷,极易与SO42-结合形成螯合物,促使AFt、AFm中Al[6]向TAH(Third aluminum hydrate)中Al[6]转化,达到抑制AFt、AFm结晶的作用;当掺量较大时,聚环氧琥珀酸通过Ca2+桥连另外的聚环氧琥珀酸形成环状结构,降低了聚环氧琥珀酸固化SO42-的程度,进而使大量TAH中Al[6]逐步向AFm、AFt中Al[6]转化,反而促进了AFt结晶形成.","authors":[{"authorName":"胡晨光","id":"97a834fb-fe67-4e3f-8b38-5b62e8c0cf0e","originalAuthorName":"胡晨光"},{"authorName":"王娟","id":"53f5e99f-081c-42f4-876c-b2ce21c09a38","originalAuthorName":"王娟"},{"authorName":"白瑞英","id":"d8056263-58fb-4e3d-96b2-857a9960e1db","originalAuthorName":"白瑞英"},{"authorName":"刘刚","id":"513f4367-841d-47f1-b63c-60a15e80dfbf","originalAuthorName":"刘刚"},{"authorName":"封孝信","id":"ef33254f-e385-4089-b94e-c76ad259de54","originalAuthorName":"封孝信"},{"authorName":"黄修林","id":"1dfca719-b6a2-4a77-913c-b40086c6810f","originalAuthorName":"黄修林"}],"doi":"10.3969/j.issn.1001-9731.2017.03.017","fpage":"91","id":"b93a52fd-7eca-4245-98c9-44f8b85390cf","issue":"3","journal":{"abbrevTitle":"GNCL","coverImgSrc":"journal/img/cover/GNCL.jpg","id":"33","issnPpub":"1001-9731","publisherId":"GNCL","title":"功能材料"},"keywords":[{"id":"077cff59-a7f5-4ccd-b410-cd50ec0070fe","keyword":"聚环氧琥珀酸","originalKeyword":"聚环氧琥珀酸"},{"id":"12780e24-0716-46c6-a1ce-57be1399318e","keyword":"水泥浆体","originalKeyword":"水泥浆体"},{"id":"03aad85f-d3c4-43a5-9b11-e14053c8aaf1","keyword":"铝离子配位","originalKeyword":"铝离子配位"},{"id":"64e2a0f8-7e89-4feb-aaf7-9d8d7b68e97d","keyword":"分布","originalKeyword":"分布"}],"language":"zh","publisherId":"gncl201703017","title":"聚环氧琥珀酸对水泥浆体铝离子配位结构的影响机理","volume":"48","year":"2017"},{"abstractinfo":"本研究采用静电喷雾法,以壳聚糖为基质材料,康普瑞丁为模型药物制备微球.实验中采用AcOH/H2O和AcOH/H2O/EtOH两种溶剂,分析了微球形貌和粒径分布的影响因素,并且对CS-CA4微球的缓释性能进行了测定.结果表明,壳聚糖浓度、溶剂配比及乙醇和康普瑞丁的加入会使壳聚糖微球呈球状、中间塌陷的类球状、棒状等不同形貌,微球粒径存在较大差异;通过AcOH/H2O/EtOH复合溶剂将疏水性药物康普瑞丁载入壳聚糖微球,制备出的壳聚糖/康普瑞丁载药微球分散性好,粒径分布均匀,平均粒径仅为0.27μm;使用戊二醛蒸汽交联48h的微球缓释效果明显.","authors":[{"authorName":"马骊娜","id":"1199ac48-a9e3-4a3e-bb00-419a65ff9d7c","originalAuthorName":"马骊娜"},{"authorName":"方大为","id":"75d9368e-192b-4a88-9bec-9695b9fa8044","originalAuthorName":"方大为"},{"authorName":"王克敏","id":"c738f1c1-d104-410d-9f54-55b3dca5dc2e","originalAuthorName":"王克敏"},{"authorName":"聂俊","id":"a11a1f53-3fd7-45b4-9dec-4aff409c0f7b","originalAuthorName":"聂俊"},{"authorName":"马贵平","id":"ccd2cd48-646b-4ffd-95c6-9d59f1efb92a","originalAuthorName":"马贵平"}],"doi":"10.14136/j.cnki.issn 1673-2812.2015.06.023","fpage":"889","id":"e2dd295a-8366-4fe2-816d-1bd9aea9ed57","issue":"6","journal":{"abbrevTitle":"CLKXYGCXB","coverImgSrc":"journal/img/cover/CLKXYGCXB.jpg","id":"13","issnPpub":"1673-2812","publisherId":"CLKXYGCXB","title":"材料科学与工程学报"},"keywords":[{"id":"c0915753-d339-4bb7-84b4-fb27eec6936d","keyword":"静电喷雾","originalKeyword":"静电喷雾"},{"id":"84fb1809-9c50-47b3-b2b4-73df58a6cf63","keyword":"壳聚糖","originalKeyword":"壳聚糖"},{"id":"242c9cf4-d5d8-4798-86a4-712f75491661","keyword":"康普瑞丁","originalKeyword":"康普瑞丁"},{"id":"7bcabc05-f355-4742-9b0c-d0599dbafa0a","keyword":"微球","originalKeyword":"微球"}],"language":"zh","publisherId":"clkxygc201506023","title":"静电喷雾法制备壳聚糖/康普瑞丁载药微球","volume":"33","year":"2015"},{"abstractinfo":"阐述了钛白颜料的性能及主要用途,分析和预测了未来的钛白市场.","authors":[{"authorName":"汪镜亮","id":"290498a5-9a65-4acd-8d42-836d0a94a6f4","originalAuthorName":"汪镜亮"}],"doi":"10.3969/j.issn.1674-3962.2004.08.003","fpage":"11","id":"7864bf31-0a0e-4a41-9a91-97241a30826a","issue":"8","journal":{"abbrevTitle":"ZGCLJZ","coverImgSrc":"journal/img/cover/中国材料进展.jpg","id":"80","issnPpub":"1674-3962","publisherId":"ZGCLJZ","title":"中国材料进展"},"keywords":[{"id":"a8338557-fcac-4ffc-a8cc-8605f06944ff","keyword":"钛白","originalKeyword":"钛白"},{"id":"ed0e952c-ac9b-49f5-9b66-62ab8adaaeb0","keyword":"白色颜料","originalKeyword":"白色颜料"},{"id":"a39c45e3-c337-4745-8f8c-f81752e2fde0","keyword":"性能","originalKeyword":"性能"},{"id":"0d1f07ca-ab95-44bd-a918-7bef985c5d62","keyword":"用途","originalKeyword":"用途"},{"id":"813ad456-47e5-4575-abba-097fc33930c4","keyword":"市场","originalKeyword":"市场"}],"language":"zh","publisherId":"zgcljz200408003","title":"优质白色颜料--钛白","volume":"23","year":"2004"},{"abstractinfo":"在模拟人体生理条件下(pH=7.40),采用荧光光谱法研究双醋瑞因与人血清白蛋白的相互作用.采用2种方法计算不同温度下其结合常数K<,A>、结合位点数n,同时对2种计算方法进行了比较;并根据热力学参数确定了双醋瑞因与人血清白蛋白之间的作用力类型.根据Forster非辐射能量转移原理,确定了双醋瑞因与人血清白蛋白相互结合时供能体-受能体间的作用距离和能量转移效率,并用同步荧光光谱研究了双醋瑞因对人血清白蛋白构象的影响.结果表明,双醋瑞因与人血清白蛋白之间主要是以静态猝灭为主;结合距离r=2.88 nm,能量转移效率E=0.273 8,二者主要凭借氢键和范德华力进行结合.","authors":[{"authorName":"吕茜茜","id":"f12bfcef-2194-44f2-af18-bffaf338c1f1","originalAuthorName":"吕茜茜"},{"authorName":"高苏亚","id":"a30644da-e49a-4d36-afc7-e716115ce091","originalAuthorName":"高苏亚"},{"authorName":"夏冬辉","id":"d73ff043-6fa7-4f8d-a484-08e90b5cb087","originalAuthorName":"夏冬辉"},{"authorName":"李华","id":"64609acd-7353-4cf0-9b35-d68a7b42f516","originalAuthorName":"李华"}],"doi":"10.3724/SP.J.1095.2011.00497","fpage":"836","id":"c91df298-e5b8-4f97-a2e9-feb360f7f935","issue":"7","journal":{"abbrevTitle":"YYHX","coverImgSrc":"journal/img/cover/YYHX.jpg","id":"73","issnPpub":"1000-0518","publisherId":"YYHX","title":"应用化学"},"keywords":[{"id":"28c96fc8-c4c6-4273-a94a-5ba9464e0eba","keyword":"双醋瑞因","originalKeyword":"双醋瑞因"},{"id":"f2d384ae-ff9a-425a-840a-8f406b7729eb","keyword":"人血清白蛋白","originalKeyword":"人血清白蛋白"},{"id":"316e2743-ed10-4b2a-8872-69ab0668a364","keyword":"荧光光谱法","originalKeyword":"荧光光谱法"},{"id":"5a82aeaa-fe8e-49cc-972a-8fca5dd7381e","keyword":"相互作用","originalKeyword":"相互作用"}],"language":"zh","publisherId":"yyhx201107018","title":"荧光光谱法研究双醋瑞因与人血清白蛋白的相互作用","volume":"28","year":"2011"},{"abstractinfo":"进行相关热力学计算以研究高温燃烧过程二垩英生成的条件.计算得到:①在体系存在过剩氧即完全燃烧时不会产生二垩英;②当有固体碳沉积时也不会生成二垩英,因固体碳在热力学上比含二垩英的含碳物更稳定.另一方面,实际上即使在1 073 K完全燃烧条件下(即体系显著过剩氧)也有二垩英生成,原因是在实际燃烧炉中含碳微粒不可能完全烧尽.从热力学角度假设不发生碳沉积,计算得出二垩英在1 073 K高温和高CO/CO2比范围内会生成.实际考虑的条件放在燃烧炉内含碳微粒的周围.在有含碳微粒存在条件下,即使反应2CO→C+CO2(碳沉积)发生,C+CO2→2CO反应(CO生成;含碳微粒被CO2氧化)也会同时发生,导致在含碳微粒周围保持一个高的CO/CO2比,由此产生二垩英.假设在含碳微粒周围存在高CO/CO2比的异质位置,则认为二垩英会形成.","authors":[{"authorName":"","id":"a8d6e901-10f8-421d-a26b-5f820f227001","originalAuthorName":""},{"authorName":"","id":"b9efd71e-7c5e-4d8f-8d2e-58099b7b459b","originalAuthorName":""},{"authorName":"","id":"de78ac38-be8e-4b57-85c5-84253546d3ea","originalAuthorName":""},{"authorName":"","id":"9c65a3b0-3ddb-4c31-8a44-2ce7653ff680","originalAuthorName":""},{"authorName":"","id":"9c463f76-47a1-480b-994f-5bff7f3ec7d6","originalAuthorName":""},{"authorName":"","id":"e9fb9a76-681d-4a2d-b73d-f9fd58d11a5d","originalAuthorName":""},{"authorName":"","id":"f0f9daab-6254-4a50-9872-08341c69ce4a","originalAuthorName":""}],"doi":"","fpage":"79","id":"f112839b-3727-4c68-a994-7377ef3e2132","issue":"z1","journal":{"abbrevTitle":"GT","coverImgSrc":"journal/img/cover/GT.jpg","id":"27","issnPpub":"0449-749X","publisherId":"GT","title":"钢铁"},"keywords":[{"id":"d0ba1fce-172b-4111-885e-586ad37d167b","keyword":"燃烧过程","originalKeyword":"燃烧过程"},{"id":"0021ba20-7334-4370-ab7a-4d2a2a1ed083","keyword":"二垩英生成","originalKeyword":"二垩英生成"},{"id":"b5e04ee1-f878-40ca-8d3c-0c1910f99679","keyword":"含碳微粒","originalKeyword":"含碳微粒"},{"id":"e62035a3-7d54-48c6-b9fa-583bc8651ac3","keyword":"热力学","originalKeyword":"热力学"}],"language":"zh","publisherId":"gt2003z1017","title":"二垩英与资源回收-Ⅲ燃烧过程二垩英生成热力学计算","volume":"38","year":"2003"},{"abstractinfo":"以具有22个不同种类手性中心的新型大环抗生素伊瑞霉素为手性选择器,基于环氧基团高反应活性的特征,将伊瑞霉素用一步法键合到甲基丙烯酸酯整体柱表面制备伊瑞霉素键合手性毛细管整体柱.通过对制备条件进行优化,证实该制备方法可在较宽的pH范围(6.0~9.0)内进行,方法简单易行,反应条件温和.应用制备的手性毛细管整体柱在毛细管电色谱模式下,对5种手性氨基酸对映体和手性药物罗格列酮对映体进行拆分,均得到了基线分离,说明伊瑞霉素手性固定相具有较强的手性拆分能力.在优化的色谱条件下,6种对映体的分析时间均小于4 min,分析速度快.通过对有机调节剂、缓冲液pH值和缓冲盐浓度等分离条件进行系统考察,初步探讨了该手性毛细管整体柱对不同溶质的手性识别机理.","authors":[{"authorName":"雷雯","id":"f3112f13-31b3-48d4-8a3d-24941a9b5feb","originalAuthorName":"雷雯"},{"authorName":"张凌怡","id":"e0071825-4b94-4a3f-ba04-ba62050f2187","originalAuthorName":"张凌怡"},{"authorName":"万莉","id":"75b5c03d-49e1-4f6e-a59e-e4904e4e2b5f","originalAuthorName":"万莉"},{"authorName":"朱亚仙","id":"4f006e92-817c-4597-842f-7f801bd9dcb9","originalAuthorName":"朱亚仙"},{"authorName":"覃飒飒","id":"954f8ad8-ce48-40e5-bda6-e494c7fc375b","originalAuthorName":"覃飒飒"},{"authorName":"张维冰","id":"62dc267b-d4f0-467d-81ef-ecdbb1d66fda","originalAuthorName":"张维冰"}],"doi":"10.3724/SP.J.1123.2010.00977","fpage":"977","id":"8b0818de-0a05-43be-89a8-9aae5bf1adf3","issue":"10","journal":{"abbrevTitle":"SP","coverImgSrc":"journal/img/cover/SP.jpg","id":"58","issnPpub":"1000-8713","publisherId":"SP","title":"色谱 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