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Molecular Cloning and Expression Analysis of a Cys2/His2 Type Zinc Finger Protein Gene in Upland Cotton
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作者 YANG Yu-wen,NI Wan-chao,ZHANG Bao-long,SHEN Xin-lian(Jiangsu Academy of Agriculture Sciences,48 Zhonglinjie Street,Nanjing,Jiangsu 210014,China) 《棉花学报》 CSCD 北大核心 2008年第S1期73-,共1页
The zinc finger proteins belong to the largest family of transcription factors.But there is little research of Cys2/His2 type zinc finger proteins in cotton,and there is no submission of correlating
关键词 CYS molecular Cloning and Expression analysis of a Cys2/His2 Type Zinc Finger Protein Gene in Upland Cotton
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Genetic Analysis of Cotton Fiber Traits by Molecular Markers
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作者 LIN Zhong-Xu,ZHANG Xian-long(Huazhong Agricultural University,Wuhan,430070,China) 《棉花学报》 CSCD 北大核心 2008年第S1期127-,共1页
1.Development of EST-SSRs derived from G.barbadense:One hundred and nineteen EST-SSRs were developed based on 98 unique ESTs from a cDNA library constructed in our laboratory using developing fibers from G.barbadense ... 1.Development of EST-SSRs derived from G.barbadense:One hundred and nineteen EST-SSRs were developed based on 98 unique ESTs from a cDNA library constructed in our laboratory using developing fibers from G.barbadense cv.3-79.Among the SSRs,trinucleotide AAG appeared 展开更多
关键词 QTLS SSRS Genetic analysis of Cotton Fiber Traits by molecular Markers
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Quantitative structure-activity relationship of 2-alkyl-4-(biphenylylmethoxy) pyridine derivatives with AT1 receptor antagonistic activity
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作者 蒋玉仁 陈玉玲 +1 位作者 杨焱焱 刘强 《Journal of Central South University》 SCIE EI CAS 2012年第5期1212-1218,共7页
The quantitative structure-activity relationship(QSAR) of 2-alkyl-4-(biphenylylmethoxy) pyridine derivatives was studied.Three different alignment methods were used to get the models of the comparative molecular field... The quantitative structure-activity relationship(QSAR) of 2-alkyl-4-(biphenylylmethoxy) pyridine derivatives was studied.Three different alignment methods were used to get the models of the comparative molecular field analysis(CoMFA),the comparative molecular similarity indices analysis(CoMSIA),and the hologram quantitative structure?activity relationship(HQSAR).The statistical results from the established models show believable predictivity based on the cross-validated value(q2>0.5) and the non-validated value(r2>0.9),The analysis on contour maps of CoMFA and CoMSIA models suggests that hydrophobic and hydrogen-bond acceptor fields are important factors that affect the AT1 antagonistic activity of 2-alkyl-4-(biphenylylmethoxy) pyridine derivatives besides the steric and electrostatic fields,The structural modification information from different atom contributions in the HQSAR model is in agreement with that in the 3D-QSAR models. 展开更多
关键词 comparative molecular field analysis (CoMFA) comparative molecular similarity indices analysis (CoMSIA) hologramquantitative structure-activity relationship (HQSAR) AT 1 antagonistic activity
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