TiD: Standalone software for mining putative drug targets from bacterial proteome

详细信息    查看全文

• 作者：Reena Gupta^a ; ¹ ; ^{reena@ipu.ac.in} ; Dibyabhaba Pradhan^b ; ¹ ; Arun Kumar Jain^b ; Chandra Shekhar Rai^a ; ^{csrai@ipu.ac.in}
• 关键词：TiD ; Target iDentification ; DEG ; Database of Essential Genes ; CEG ; Cluster of Essential Genes ; MDR ; Multi Drug Resistant ; GUI ; Graphical User Interface ; NCBI ; National Center For Biotechnology Information ; FDA ; Food and Drug Administration ; KEGG ; Kyoto Encyclopaedia of Genes and Genomes ; STRING ; Search Tool for the Retrieval of Interacting Genes/Proteins ; CD-HIT ; Cluster Database at High Identity with Tolerance
• 刊名：Genomics
• 出版年：2017
• 出版时间：January 2017
• 年：2017
• 卷：109
• 期：1
• 页码：51-57
• 全文大小：388 K
• 卷排序：109

文摘

TiD is fast & efficient tool to identify potential drug targets from bacterial proteome using subtractive channel analysis. It offers automated target prioritization through gut flora non-homology, druggability and virulent factor analysis. A single click recommended workflow is incorporated to identify drug targets from whole proteome in less than 2 hours.