MolAR: Bringing Chemical Structures to Life with Augmented Reality and Machine Learning

Sukolsak Sakshuwong, Hayley Weir, U. Raucci, T. Martínez
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引用次数: 1

Abstract

Visualizing three-dimensional molecular structures is crucial to understanding and predicting their chemical behavior. Existing visualization software, however, can be cumbersome to use, and, for many, hand-drawn skeletal structures remain the preferred method of chemical communication. Although convenient, the static, two-dimensional nature of these drawings can be misleading in conveying the molecule’s 3D structure, not to mention that dynamic movement is completely disregarded. Here, we combine machine learning and augmented reality (AR) to develop MolAR, an immersive mobile application for visualizing molecules in real-world scenes. The application uses deep learning to recognize hand-drawn hydrocarbons structures which it converts into interactive 3D molecules in AR. Users can also “hunt” for chemicals in food and drink to uncover molecules in their real-life environment. A variety of interesting molecules are pre-loaded into the application, and users can visualize molecules in PubChem by providing their name or SMILES string and proteins in the Protein Data Bank by providing their PDB ID. MolAR was designed to be used in both research and education settings, providing an almost barrierless platform to visualize and interact with 3D molecular structures in a uniquely immersive way.
摩尔:通过增强现实和机器学习将化学结构带入生活
可视化三维分子结构对于理解和预测其化学行为至关重要。然而,现有的可视化软件使用起来很麻烦,而且,对许多人来说,手绘的骨骼结构仍然是化学通信的首选方法。虽然很方便,但这些静态的二维图形在传达分子的3D结构时可能会产生误导,更不用说完全忽略了动态运动。在这里,我们将机器学习和增强现实(AR)相结合,开发了一款用于在现实世界场景中可视化分子的沉浸式移动应用程序MolAR。该应用程序使用深度学习来识别手绘碳氢化合物结构,并将其转化为AR中的交互式3D分子。用户还可以“寻找”食物和饮料中的化学物质,以发现现实环境中的分子。各种有趣的分子被预先加载到应用程序中,用户可以通过提供他们的名字或SMILES字符串来可视化PubChem中的分子,通过提供他们的PDB ID来可视化蛋白质数据库中的蛋白质。臼齿被设计用于研究和教育环境,提供了一个几乎无障碍的平台,以独特的沉浸式方式可视化和互动3D分子结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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