首页> Chemical biology and drug design> On the use of electronegativity and electron affinity based pseudo‐molecular field descriptors in developing correlations for quantitative structure‐activity relationship modeling of drug activities

On the use of electronegativity and electron affinity based pseudo‐molecular field descriptors in developing correlations for quantitative structure‐activity relationship modeling of drug activities

导出原文传递

翻译打印收藏纠错

第一作者： Pushkar D. Kunde

作者： Pushkar D. Kunde ^[1] ; Sudha Ramkumar ^[2] ; Sanjay P. Kamble ; Ameeta Ravikumar ; Bhaskar D. Kulkarni ; V. Ravi Kumar

作者单位： CSIR‐National Chemical Laboratory (CSIR‐NCL) ^[1] Savitribai Phule Pune University ^[2]

关键词 drug discovery electron affinity electronegativity molecular field descriptors partial least squares QSAR

发布时间 2023-01-05

翻译满意度评价：

准确一般字义偏差语意偏离译文作用小提交

浏览0

Chemical biology and drug design

2021年98卷2期

258-269页

相似文献

中文期刊
外文期刊
学位论文
会议论文

浏览0

点击下载本期目录封面

Chemical biology and drug design

2021年98卷2期

258-269页

检索历史清除

On the use of electronegativity and electron affinity based pseudo‐molecular field descriptors in developing correlations for quantitative structure‐activity relationship modeling of drug activities

Chemical biology and drug design

相似文献

同项目论文

Chemical biology and drug design

相关期刊

参考文献：
指定格式：	NoteExpress EndNote RefWorks NoteFirst

检索历史 清除

On the use of electronegativity and electron affinity based pseudo‐molecular field descriptors in developing correlations for quantitative structure‐activity relationship modeling of drug activities

Chemical biology and drug design

相似文献

同项目论文

Chemical biology and drug design

相关期刊

检索历史清除