Sankar Punnaivanam, Aghila Gnanasekaran
Department of Chemistry and Computer Science & Engineering and Information Technology, Pondicherry Engineering College, Puducherry - 605 014, India.
J Chem Inf Model. 2007 Sep-Oct;47(5):1747-62. doi: 10.1021/ci700043u. Epub 2007 Aug 18.
The mechanism models for primary organic reactions encoding the structural fragments undergoing substitution, addition, elimination, and rearrangements are developed. In the proposed models, each and every structural component of mechanistic pathways is represented with flexible and fragment based markup technique in XML syntax. A significant feature of the system is the encoding of the electron movements along with the other components like charges, partial charges, half bonded species, lone pair electrons, free radicals, reaction arrows, etc. needed for a complete representation of reaction mechanism. The rendering of reaction schemes described with the proposed methodology is achieved with a concise XML extension language interoperating with the structure markup. The reaction scheme is visualized as 2D graphics in a browser by converting them into SVG documents enabling the desired layouts normally perceived by the chemists conventionally. An automatic representation of the complex patterns of the reaction mechanism is achieved by reusing the knowledge in chemical ontologies and developing artificial intelligence components in terms of axioms.
开发了用于编码经历取代、加成、消除和重排的结构片段的初级有机反应的机理模型。在所提出的模型中,机理途径的每个结构组件都用基于片段的灵活标记技术以XML语法表示。该系统的一个显著特点是对电子运动以及完整表示反应机理所需的其他组件(如电荷、部分电荷、半键合物种、孤对电子、自由基、反应箭头等)进行编码。用所提出的方法描述的反应方案的呈现是通过与结构标记互操作的简洁XML扩展语言实现的。通过将反应方案转换为SVG文档,在浏览器中将其可视化为二维图形,从而实现化学家通常所期望的布局。通过重用化学本体中的知识并根据公理开发人工智能组件,实现了反应机理复杂模式的自动表示。