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Updated: May 5, 2026

Unraveling Entropic Rate Acceleration Induced by Solvent Dynamics in Membrane Enzymes
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在聚合物动力学设计中的侧链工程的能源景观引导虚拟选

Han Liu1,2, Sen Meng1, Liantang Li2

  • 1United Laboratory of Advanced Electrical Materials and Equipment Support Technology, Electric Power Research Institute, China Southern Power Grid (CSG), Guangzhou 510663, China.

Polymers
|September 13, 2025
PubMed
概括

这项研究引入了三阶段的虚拟管道,以预测接种聚合物链的移动性和热稳定性. 该方法有效地选类似的侧链类型,如HEMA,MMA和VAC在聚烯 (PP) 上,揭示它们对潜在能源环境的影响.

关键词:
链路流动性的链路流动性接种型聚烯的接种型聚烯分子动力学模拟模拟

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Structure-Activity Relationships and Drug Design01:28

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Drug design is a dynamic field that involves discovering and developing new medications based on specific biological targets. This process heavily relies on structure-activity relationships (SAR) and quantitative structure-activity relationships (QSAR) to guide the design and optimization of efficient drugs.
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