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CDH1, a Novel Surface Marker of Spermatogonial Stem Cells in Sheep Testis
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作者 ZHANG Yan wu Sachula +6 位作者 LUO Fen-hua Baiyinbatu LIU Lin-hong HU Tian-yuan YU Bo-yang LI Guang-peng wu ying-ji 《Journal of Integrative Agriculture》 SCIE CAS CSCD 2014年第8期1759-1765,共7页
Spermatogonial stem cells(SSCs) are unique stem cells in adult body that can transmit genetic information to the next generation. They have self-renewal potential and can continuously support spermatogenesis through... Spermatogonial stem cells(SSCs) are unique stem cells in adult body that can transmit genetic information to the next generation. They have self-renewal potential and can continuously support spermatogenesis throughout life of a male animal. However, the SSC population is extremely small, isolation and purification of the SSCs is challenging, especially for livestock animals. It has been confirmed that CDH1(cadherin-1, also known as E-cadherin) can be expressed in undifferentiated SSCs of mouse and rats, but it has not been verified in sheep. Here, CDH1 was found as a novel surface marker for sheep SSCs. In this paper, sheep antiCDH1 polyclonal antibodies were prepared and its activity was checked. Using the obtained antibodies and immunohistochemistry analysis, we confirmed that CDH1 can be expressed by SSCs in sheep testis. 展开更多
关键词 SHEEP spermatogonial stem cells CDH1 polyclonal antibodies immunofluorescent staining
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QSAR and Docking Studies of Thiazolidine-4-carboxylic Acid Derivatives as Neuraminidase Inhibitors 被引量:1
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作者 TONG Jian-Bo WANG Tian-Hao +1 位作者 wu ying-ji FENG Yi 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2020年第4期651-661,共11页
In order to understand the chemical-biological interactions governing their activities toward neuraminidase(NA),QSAR models of 28 thiazolidine-4-carboxylic acid derivatives with inhibitory influenza A virus were devel... In order to understand the chemical-biological interactions governing their activities toward neuraminidase(NA),QSAR models of 28 thiazolidine-4-carboxylic acid derivatives with inhibitory influenza A virus were developed.Here a quantitative structure activity relationship(QSAR)model was built by three-dimensional holographic atomic vector field(3D-HoVAIF)and multiple linear regression(MLR).The estimation stability and prediction ability of the model were strictly analyzed by both internal and external validations.The correlation coefficient(R2)of established MLR model was 0.984,and the cross-validated correlation coefficient(Q2)of MLR model was 0.947.Furthermore,the cross-validated correlation coefficient for the test set(Qext 2)was 0.967.The binding mode pattern of the compounds to the binding site of integrase enzyme was confirmed by docking studies.The results of present study indicated that this model can aid in designing more potent neuraminidase inhibitors. 展开更多
关键词 3D-QSAR thiazolidine-4-carboxylic acid derivatives 3D-HoVAIF molecular designing molecular docking
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