自愈水凝胶
工作流程
计算机科学
过程(计算)
组分(热力学)
自组装
集合(抽象数据类型)
生物系统
Ⅰ型胶原
组织工程
动力学
材料科学
纳米技术
生物医学工程
工程类
数据库
高分子化学
生物
物理
操作系统
内分泌学
热力学
量子力学
程序设计语言
作者
M. Paula Vena,Laura S. van Hazendonk,Willem H. van Zyl,Remco Tuinier,Heiner Friedrich
标识
DOI:10.1002/smtd.202301171
摘要
Abstract Collagen type I, the main component of the extracellular matrix in vertebrates, is widely used in tissue engineering applications. This is on account that collagen molecules can self‐assemble under certain conditions into 3D fibrillar hydrogels. Although there is an extensive body of literature studying collagen self‐assembly, there is a lack of systematic understanding on how different experimental factors, such as pH and temperature, and their cumulative effects guide the self‐assembly process. In this work, a comprehensive workflow to study the interactive effects of several assembly parameters on the collagen self‐assembly process is implemented. This workflow consists of: 1) efficient statistical sampling based on Design of Experiments, 2) high‐throughput and automated data collection and 3) automated data analysis. This approach enables to screen several parameters simultaneously and derive a set of mathematical equations that link parameters with the kinetics and morphological aspects of collagen self‐assembly, and can be used to design collagen constructs with predefined characteristics.
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