中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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
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
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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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