In-Silico Methodologies for Cancer Multidrug Optimization

Doaa M. Hasan, A. Eldin, Ayman E. Khedr, H. Fahmy
{"title":"In-Silico Methodologies for Cancer Multidrug Optimization","authors":"Doaa M. Hasan, A. Eldin, Ayman E. Khedr, H. Fahmy","doi":"10.24297/IJCT.V17I2.7168","DOIUrl":null,"url":null,"abstract":"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.","PeriodicalId":161820,"journal":{"name":"INTERNATIONAL JOURNAL OF COMPUTERS & TECHNOLOGY","volume":"34 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2018-07-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"INTERNATIONAL JOURNAL OF COMPUTERS & TECHNOLOGY","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.24297/IJCT.V17I2.7168","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1

Abstract

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.
肿瘤多药优化的计算机方法
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。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信