Liluashvili Vaja, Kalayci Selim, Fluder Eugene, Wilson Manda, Gabow Aaron, Gümüs Zeynep H
Department of Genetics and Genomic Sciences, Icahn School of Medicine at Mount Sinai, New York, NY 10029, USA.
Icahn Institute for Genomics and Multiscale Biology, Icahn School of Medicine at Mount Sinai, New York, NY 10029, USA.
Gigascience. 2017 Aug 1;6(8):1-13. doi: 10.1093/gigascience/gix054.
Visualizations of biomolecular networks assist in systems-level data exploration in many cellular processes. Data generated from high-throughput experiments increasingly inform these networks, yet current tools do not adequately scale with concomitant increase in their size and complexity. We present an open source software platform, interactome-CAVE (iCAVE), for visualizing large and complex biomolecular interaction networks in 3D. Users can explore networks (i) in 3D using a desktop, (ii) in stereoscopic 3D using 3D-vision glasses and a desktop, or (iii) in immersive 3D within a CAVE environment. iCAVE introduces 3D extensions of known 2D network layout, clustering, and edge-bundling algorithms, as well as new 3D network layout algorithms. Furthermore, users can simultaneously query several built-in databases within iCAVE for network generation or visualize their own networks (e.g., disease, drug, protein, metabolite). iCAVE has modular structure that allows rapid development by addition of algorithms, datasets, or features without affecting other parts of the code. Overall, iCAVE is the first freely available open source tool that enables 3D (optionally stereoscopic or immersive) visualizations of complex, dense, or multi-layered biomolecular networks. While primarily designed for researchers utilizing biomolecular networks, iCAVE can assist researchers in any field.
生物分子网络的可视化有助于在许多细胞过程中进行系统级数据探索。高通量实验产生的数据越来越多地为这些网络提供信息,但目前的工具无法随着其规模和复杂性的相应增加而充分扩展。我们提出了一个开源软件平台,交互组CAVE(iCAVE),用于以三维方式可视化大型复杂生物分子相互作用网络。用户可以(i)使用桌面以三维方式探索网络,(ii)使用三维视觉眼镜和桌面以立体三维方式探索网络,或(iii)在CAVE环境中以沉浸式三维方式探索网络。iCAVE引入了已知二维网络布局、聚类和边捆绑算法的三维扩展,以及新的三维网络布局算法。此外,用户可以在iCAVE中同时查询几个内置数据库以生成网络,或可视化他们自己的网络(例如疾病、药物、蛋白质、代谢物)。iCAVE具有模块化结构,允许通过添加算法、数据集或功能进行快速开发,而不会影响代码的其他部分。总体而言,iCAVE是第一个免费提供的开源工具,能够对复杂、密集或多层生物分子网络进行三维(可选立体或沉浸式)可视化。虽然iCAVE主要是为利用生物分子网络的研究人员设计的,但它可以帮助任何领域的研究人员。