结晶
构造(python库)
蛋白质结晶
药物发现
铰链
计算机科学
纳米技术
药品
蛋白质设计
合成生物学
蛋白质工程
生化工程
设计要素和原则
制药技术
化学
计算生物学
药物靶点
作者
Margareta Ek,Linda Öster,Helena Käck,Tove Sjögren
标识
DOI:10.1080/17460441.2025.2605355
摘要
Crystal structures will remain fundamental to structure-based drug design moving forward. Successful crystallization demands adaptable, multi-faceted strategies that systematically explore diverse protein variants and crystallization conditions. Future progress depends on integrating AI tools for construct design with project insights and robust experimental workflows. Success ultimately hinges on synergy between innovative problem-solving approaches and deep expertise in navigating this rapidly evolving landscape.
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