该文就目前以分子模拟为手段的紫杉醇类分子的定量结构-抗癌活性关系研究进行了综述。
The up-to-date quantitative structure-antitumor activity relationship studies of taxol analogues based on molecular modeling techniques were reviewed in the present paper.
选用分子连接性指数法对毒性数据进行定量结构活性关系(QSAR)研究。
The quantitative structure-activity relationship (QSAR) models were developed for the toxicity by using the molecular connectivity index method.
定量结构活性关系在国际上是一个相当活跃的研究领域，是农业化学、环境化学、药物化学中的一个前沿课题。
Quantitative structure-activity relationship is an active research field worldwide. It is a frontal task in agricultural chemistry, environmental chemistry and medicinal chemistry.
介绍了生物活性多肽定量构效关系（QSAR）中化学结构描述符和建立数学模型统计方法的研究概况。
This paper introduced the study general situation of the chemical structure descriptors and statistical method of mathematical modeling in bioactivity polypeptide QSAR research.
分子结构表征是定量构效关系研究的一个关键环节，结构描述子能否反映分子与生物活性相关的结构信息，决定了定量构效关系研究的成败。
Structural description is a key step in the QSAR studies. Whether the structural descriptors can reflect the structural variations determines the success of QSAR studies.
分子结构表征是定量构效关系研究的一个关键环节，结构描述子能否反映分子与生物活性相关的结构信息，决定了定量构效关系研究的成败。
Structural description is a key step in the QSAR studies. Whether the structural descriptors can reflect the structural variations determines the success of QSAR studies.
应用推荐