索引于
  • 打开 J 门
  • Genamics 期刊搜索
  • 引用因子
  • 宇宙IF
  • 西马戈
  • 乌尔里希的期刊目录
  • 电子期刊图书馆
  • 参考搜索
  • 哈姆达大学
  • 亚利桑那州EBSCO
  • 期刊摘要索引目录
  • OCLC-WorldCat
  • 普罗奎斯特传票
  • 学者指导
  • 虚拟生物学图书馆 (vifabio)
  • 普布隆斯
  • 日内瓦医学教育与研究基金会
  • 谷歌学术
分享此页面
期刊传单
Flyer image

抽象的

Indispensable chemical genomic approaches in novel systemic targeted drug discovery

A Kanikkai Raja, A Babu Vimalanathan, S Vinoth Raj, S Suresh Kumar, G Swamynathan, Manoj G Tyagi

Chemogenomics is a new emerging area in the field of drug discovery and development. It describes the development of target specific chemical ligands and the use of such specific chemical ligands to globally study the gene level and protein level functions. The human genome contains around 100,000 genes and 30,000 proteins which are encoded by it. Primarily the novel, systemic, very small molecular sized, cell permeable and target specific chemical ligands are particularly useful in systematic genomic approaches to study the normal and abnormal biological functions. The complete genomic sequence information with structural and comparative genomics when combined with all the features in synthetic chemistry, ligand screening and identification provides target or functions specific chemical ligands and drugs. Currently, the in-silico approaches are in vogue in novel target prediction and systemic drug discovery. It is prediction of biological targets of small molecules via data mining in target annotated chemical databases. This review will focus on the chemogenomics, its approaches for rational drug design and the recent in-silico approaches in novel target prediction.

免责声明: 此摘要通过人工智能工具翻译,尚未经过审核或验证