首页> 外文期刊>Asian Journal of Chemistry: An International Quarterly Research Journal of Chemistry >Quantitative Structure-activity relationships using Comparative Molecular Field Analysis Studies on 2-(p-Substituted benzyl)-5-(substituted carbonylamino)benzoxazoles as Antibacterial Agents against Staphylococcus aureus
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Quantitative Structure-activity relationships using Comparative Molecular Field Analysis Studies on 2-(p-Substituted benzyl)-5-(substituted carbonylamino)benzoxazoles as Antibacterial Agents against Staphylococcus aureus

机译:使用2-(对位取代的苄基)-5-(取代的羰基氨基)苯并恶唑类化合物作为金黄色葡萄球菌抗菌剂的定量分子-活性关系的比较分子场分析研究

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摘要

The 3D-QSAR studies using comparative molecular,field analysis (CoMFA) approach on a set of 2-(p-substituted benzyl)-5-(sub-stituted carbonylamino)benzoxazoles as antibacterial agents against Staphylococcus aureus by considering the steric and electrostatic influences have been presented.The CoMFA analysis gave cross-validated r~2 value of 0.480 and non cross-validated r~2=0.950 with an optimized component of 4.The model deduced from this investigation provides underlying structural requirements and good predictive ability,which could aid the new antibacterial agents for Staphylococcus aureus prior to their synthesis.
机译:考虑到空间和静电影响,使用比较分子场分析(CoMFA)方法对一组2-(对位取代的苄基)-5-(取代的羰基氨基)苯并恶唑类化合物作为金黄色葡萄球菌的抗菌剂进行了3D-QSAR研究CoMFA分析得出交叉验证的r〜2值为0.480,非交叉验证的r〜2 = 0.950,优化成分为4.该研究得出的模型提供了潜在的结构要求和良好的预测能力,可以在合成之前帮助新的金黄色葡萄球菌抗菌剂。

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