Methods of studies on quantitative structure-activity relationships for chiral compounds
文献类型:期刊论文
作者 | Zhang QY ; Xu LZ ; Li JY ; Zhang DD ; Long HL ; Leng JY ; Xu L |
刊名 | journal of chemometrics
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出版日期 | 2012 |
卷号 | 26期号:10页码:497-508 |
关键词 | STRUCTURE-ACTIVITY/PROPERTY RELATIONSHIPS TOPOLOGICAL INDEXES ABSOLUTE-CONFIGURATION MOLECULAR CHIRALITY ORGANIC-COMPOUNDS ENANTIOMERIC EXCESS MODEL BUILDERS NMR SOLVENTS GRAPH-THEORY PREDICTION |
ISSN号 | 0886-9383 |
通讯作者 | leng jy |
中文摘要 | chiral compounds are very important in drug development, organic synthesis, materials science, toxicology, or environmental chemistry. therefore, for creating new drugs, several methods have been suggested in recent years. in several laboratories in the world, some new methods for the derivations of the parameters were constructed and used for studies on quantitative structure-activity/property relationships of chiral molecules. the algorithms reviewed in this paper involve zargeb group chiral indices, chiral molecular connectivity index, chiral topological charge index, chiral a(m) index, chiral indices based on the matrixes, chiral indices based on chiral product, conformation-independent chirality code, conformation-dependent chirality code, quantitative two-dimensional chirality degrees of benzenoids, and so on. copyright (c) 2012 john wiley & sons, ltd. |
收录类别 | SCI收录期刊论文 |
语种 | 英语 |
WOS记录号 | WOS:000312547700001 |
公开日期 | 2013-04-22 |
源URL | [http://ir.ciac.jl.cn/handle/322003/47907] ![]() |
专题 | 长春应用化学研究所_长春应用化学研究所知识产出_期刊论文 |
推荐引用方式 GB/T 7714 | Zhang QY,Xu LZ,Li JY,et al. Methods of studies on quantitative structure-activity relationships for chiral compounds[J]. journal of chemometrics,2012,26(10):497-508. |
APA | Zhang QY.,Xu LZ.,Li JY.,Zhang DD.,Long HL.,...&Xu L.(2012).Methods of studies on quantitative structure-activity relationships for chiral compounds.journal of chemometrics,26(10),497-508. |
MLA | Zhang QY,et al."Methods of studies on quantitative structure-activity relationships for chiral compounds".journal of chemometrics 26.10(2012):497-508. |
入库方式: OAI收割
来源:长春应用化学研究所
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