肿瘤多药优化的计算机方法

Doaa M. Hasan, A. Eldin, Ayman E. Khedr, H. Fahmy
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引用次数: 1

摘要

药物组合被认为是控制癌症等复杂疾病的有效策略。联合用药可有效减少副作用,增强适应性耐药性。因此,增加以协同方式战胜复杂疾病的可能性。这是由于克服了诸如脱靶活动、网络鲁棒性、旁路机制、代偿性逃逸途径间的串扰以及导致多个分子途径内改变的突变异质性等因素。通过经验总结出临床使用的多种有效药物组合。这些药物组合的分子机制往往不清楚,这使得它不容易提出新的药物组合。提出了计算方法,以减少搜索空间,以确定最有希望的组合和优先考虑他们的实验评估。在本文中,我们回顾了用于癌症药物联合发现的计算机方法,技术和假设,并讨论了这些方法的局限性和挑战。
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In-Silico Methodologies for Cancer Multidrug Optimization
Drug combinations is considered as an effective strategy designed to control complex diseases like cancer. Combinations of drugs can effectively decrease side effects and enhance adaptive resistance. Therefore, increasing the likelihood of defeating complex diseases in a synergistic way. This is due to overcoming factors such as off-target activities, network robustness, bypass mechanisms, cross-talk across compensatory escape pathways and the mutational heterogeneity which results in alterations within multiple molecular pathways. The plurality of effective drug combinations used in clinic were found out through experience. The molecular mechanisms underlying these drug combinations are often not clear, which makes it not easy to suggest new drug combinations. Computational approaches are proposed to reduce the search space for defining the most promising combinations and prioritizing their experimental evaluation. In this paper, we review methods, techniques and hypotheses developed for in silico methodologies for drug combination discovery in cancer, and discuss the limitations and challenges of these methods.
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