Computational analysis of drug addiction epidemiology by integrating molecular mapping and social media signals

Rahul Singh
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Abstract

Drug abuse is amongst the most significant factors impacting the health of Americans. The dynamic nature of this problem is characterized by a number of issues including the continual penetration of novel chemical entities into the abuse-dependency cycle, recognition of dependency elicited by entities, such as opioids, that were hitherto considered to be harmless, the multistage nature of the addiction process in an individual, and finally the spread to ever-different sections of the populace. The interplay of these factors makes early identification of emerging substance use trends, studying the epidemiology, and designing effective interventions especially complex. This research seeks to ameliorate this complexity by integrating two methodological directions: molecular maps that help contextualize the chemical etiology of addiction and creation of dynamic models of addiction through extraction, modeling and analysis of human-factors related information from a relatively new source, namely, social media.
结合分子作图和社交媒体信号的药物成瘾流行病学计算分析
药物滥用是影响美国人健康的最重要因素之一。这一问题的动态性表现为一系列问题,包括新的化学实体不断渗透到滥用-依赖循环中,认识到迄今为止被认为是无害的实体(如阿片类药物)引起的依赖,个人成瘾过程的多阶段性质,以及最终蔓延到人口的不同部分。这些因素的相互作用使得早期识别新出现的物质使用趋势,研究流行病学和设计有效的干预措施特别复杂。本研究试图通过整合两个方法学方向来改善这种复杂性:分子图谱有助于将成瘾的化学病因背景化,以及通过从相对较新的来源(即社交媒体)提取、建模和分析与人为因素相关的信息来创建成瘾的动态模型。
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