机译:使用基于模板的分子对接和Tabu聚类对四氢咪唑基-[4,5,1-jk] [1,4]-苯并二氮杂-2-2(1H)-一和硫酮(TIBO)衍生物作为HIV-1RT评估配体效率抑制剂
Department of Applied Chemistry Shri GS Institute of Technology and Sciences Indore 452 001 India;
Department of Chemistry Govt. P.G. College MHOW 453 441 India;
Department of Computer Science SD Bansal College of Technology Indore 453 331 India;
TIBO; structure based drug design (SBDD); template; Tabu-clustering; HIV-1 reverse transcriptase (HIVRT); non-nucleoside reverse transcriptase inhibitor (NNRTI); pIC50; multiple linear regression (MLR); artificial neural network (ANN);
机译:使用基于模板的分子对接作为HIV-1RT抑制剂的四氢咪唑-[4,5,1-jk] [1,4]-苯并二氮杂酮(TIBO)衍生物进行数据挖掘
机译:使用基于模板的分子对接作为HIV-1RT抑制剂的四氢咪唑-[4,5,1-jk] [1,4]-苯并二氮杂酮(TIBO)衍生物进行数据挖掘
机译:四氢咪唑-[4,5,1-jk] [1,4]-苯并二氮杂酮(TIBO)衍生物作为HIV-1NNRT抑制剂的分子对接研究
机译:评估使用基于模板的分子对接和虎图聚类的配体效率,并在四氢咪唑 - 4,5,1-JK 1,4 - 苯并二氮嘧啶-2(1H) - 酮(Tibo)衍生物作为HIV-1RT抑制剂