Department of Biomedical Engineering, Tufts University , 4 Colby Street, Medford, Massachusetts 02155, United States.
Laboratory for Atomistic and Molecular Mechanics (LAMM), Department of Civil and Environmental Engineering, Massachusetts Institute of Technology , Cambridge, Massachusetts 02139, United States.
Acc Chem Res. 2017 Apr 18;50(4):866-876. doi: 10.1021/acs.accounts.6b00616. Epub 2017 Feb 13.
Tailored biomaterials with tunable functional properties are crucial for a variety of task-specific applications ranging from healthcare to sustainable, novel bio-nanodevices. To generate polymeric materials with predictive functional outcomes, exploiting designs from nature while morphing them toward non-natural systems offers an important strategy. Silks are Nature's building blocks and are produced by arthropods for a variety of uses that are essential for their survival. Due to the genetic control of encoded protein sequence, mechanical properties, biocompatibility, and biodegradability, silk proteins have been selected as prototype models to emulate for the tunable designs of biomaterial systems. The bottom up strategy of material design opens important opportunities to create predictive functional outcomes, following the exquisite polymeric templates inspired by silks. Recombinant DNA technology provides a systematic approach to recapitulate, vary, and evaluate the core structure peptide motifs in silks and then biosynthesize silk-based polymers by design. Post-biosynthesis processing allows for another dimension of material design by controlled or assisted assembly. Multiscale modeling, from the theoretical prospective, provides strategies to explore interactions at different length scales, leading to selective material properties. Synergy among experimental and modeling approaches can provide new and more rapid insights into the most appropriate structure-function relationships to pursue while also furthering our understanding in terms of the range of silk-based systems that can be generated. This approach utilizes nature as a blueprint for initial polymer designs with useful functions (e.g., silk fibers) but also employs modeling-guided experiments to expand the initial polymer designs into new domains of functional materials that do not exist in nature. The overall path to these new functional outcomes is greatly accelerated via the integration of modeling with experiment. In this Account, we summarize recent advances in understanding and functionalization of silk-based protein systems, with a focus on the integration of simulation and experiment for biopolymer design. Spider silk was selected as an exemplary protein to address the fundamental challenges in polymer designs, including specific insights into the role of molecular weight, hydrophobic/hydrophilic partitioning, and shear stress for silk fiber formation. To expand current silk designs toward biointerfaces and stimuli responsive materials, peptide modules from other natural proteins were added to silk designs to introduce new functions, exploiting the modular nature of silk proteins and fibrous proteins in general. The integrated approaches explored suggest that protein folding, silk volume fraction, and protein amino acid sequence changes (e.g., mutations) are critical factors for functional biomaterial designs. In summary, the integrated modeling-experimental approach described in this Account suggests a more rationally directed and more rapid method for the design of polymeric materials. It is expected that this combined use of experimental and computational approaches has a broad applicability not only for silk-based systems, but also for other polymer and composite materials.
具有可调功能特性的定制生物材料对于各种特定于任务的应用至关重要,从医疗保健到可持续的新型生物纳米器件。为了生成具有可预测功能结果的聚合材料,利用自然界的设计并将其转化为非自然系统提供了一个重要策略。丝是自然界的组成部分,由节肢动物生产,用于各种对其生存至关重要的用途。由于编码蛋白质序列、机械性能、生物相容性和可生物降解性的遗传控制,丝蛋白已被选为原型模型,以模拟生物材料系统的可调设计。材料设计的自下而上策略为创建可预测的功能结果提供了重要机会,遵循受丝启发的精致聚合物模板。重组 DNA 技术提供了一种系统的方法来重现、改变和评估丝中的核心结构肽基序,然后通过设计生物合成丝基聚合物。生物合成后处理允许通过受控或辅助组装来增加材料设计的另一个维度。从理论角度来看,多尺度建模提供了探索不同长度尺度相互作用的策略,从而导致选择性材料特性。实验和建模方法之间的协同作用可以提供新的、更快速的见解,了解追求最合适的结构-功能关系,同时进一步了解可以生成的丝基系统的范围。这种方法将自然用作具有有用功能的初始聚合物设计的蓝图(例如,丝纤维),但也采用建模指导实验将初始聚合物设计扩展到自然界中不存在的新功能材料领域。通过将建模与实验相结合,大大加快了实现这些新功能结果的总体路径。在本报告中,我们总结了对基于丝的蛋白质系统的理解和功能化的最新进展,重点是为生物聚合物设计整合模拟和实验。蜘蛛丝被选为典型的蛋白质来解决聚合物设计中的基本挑战,包括对分子量、疏水性/亲水性分配和剪切应力在丝纤维形成中的作用的具体见解。为了将当前的丝设计扩展到生物界面和刺激响应材料,将来自其他天然蛋白质的肽模块添加到丝设计中,以引入新的功能,利用丝蛋白和一般纤维蛋白的模块化性质。探索的综合方法表明,蛋白质折叠、丝体积分数和蛋白质氨基酸序列变化(例如突变)是功能性生物材料设计的关键因素。总之,本报告中描述的综合建模-实验方法表明,对于聚合物材料的设计,这是一种更合理指导和更快速的方法。预计这种实验和计算方法的结合不仅对基于丝的系统具有广泛的适用性,而且对其他聚合物和复合材料也具有广泛的适用性。
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