维数之咒
过程(计算)
计算机科学
纳米技术
铅(地质)
人机交互
系统工程
工程类
材料科学
人工智能
生物
古生物学
操作系统
作者
Travis A. Meyer,Cesar Ramirez,Matthew Tamasi,Adam J. Gormley
出处
期刊:ACS Polymers Au
[American Chemical Society]
日期:2022-11-17
卷期号:3 (2): 141-157
被引量:102
标识
DOI:10.1021/acspolymersau.2c00037
摘要
rational design choices and time-consuming empirical trial-and-error experimentation. Modern data science practices, especially artificial intelligence (AI)/machine learning (ML), offer the promise to help accelerate the identification and testing of next-generation biomaterials. However, it can be a daunting task for biomaterial scientists unfamiliar with modern ML techniques to begin incorporating these useful tools into their development pipeline. This Perspective lays the foundation for a basic understanding of ML while providing a step-by-step guide to new users on how to begin implementing these techniques. A tutorial Python script has been developed walking users through the application of an ML pipeline using data from a real biomaterial design challenge based on group's research. This tutorial provides an opportunity for readers to see and experiment with ML and its syntax in Python. The Google Colab notebook can be easily accessed and copied from the following URL: www.gormleylab.com/MLcolab.
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