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在大分子可视化和现代计算机辅助药物设计中实现 WebGL 和 HTML5。

Implementing WebGL and HTML5 in Macromolecular Visualization and Modern Computer-Aided Drug Design.

机构信息

Swiss Federal Institute of Technology Lausanne (EPFL), SB ISIC LCPPM, H B3 495 (Bâtiment CH), Station 6, CH-1015 Lausanne, Switzerland.

Faculty of Life Sciences, University of Bradford, Bradford, BD7 1DP, UK.

出版信息

Trends Biotechnol. 2017 Jun;35(6):559-571. doi: 10.1016/j.tibtech.2017.03.009. Epub 2017 Apr 13.

Abstract

Web browsers have long been recognized as potential platforms for remote macromolecule visualization. However, the difficulty in transferring large-scale data to clients and the lack of native support for hardware-accelerated applications in the local browser undermine the feasibility of such utilities. With the introduction of WebGL and HTML5 technologies in recent years, it is now possible to exploit the power of a graphics-processing unit (GPU) from a browser without any third-party plugin. Many new tools have been developed for biological molecule visualization and modern drug discovery. In contrast to traditional offline tools, real-time computing, interactive data analysis, and cross-platform analyses feature WebGL- and HTML5-based tools, facilitating biological research in a more efficient and user-friendly way.

摘要

网页浏览器长期以来一直被认为是远程大分子可视化的潜在平台。然而,将大规模数据传输到客户端的困难以及本地浏览器缺乏对硬件加速应用程序的原生支持,削弱了这些实用程序的可行性。随着近年来 WebGL 和 HTML5 技术的引入,现在可以在不使用任何第三方插件的情况下,从浏览器中利用图形处理单元(GPU)的强大功能。许多新工具已经被开发出来,用于生物分子可视化和现代药物发现。与传统的离线工具相比,基于 WebGL 和 HTML5 的工具具有实时计算、交互式数据分析和跨平台分析的特点,以更高效和用户友好的方式促进生物学研究。

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