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Computational identification of bioactive natural products by structure activity relationship

Zhou, X., Y. Q. Li and X. Chen (2010)."Computational identification of bioactive natural products by structure activity relationship."Journal of Molecular Graphics & Modelling 29(1): 38-45.

Computational identification of potential molecular interactions in Arabidopsis

Lin, M. Z., B. Hu, L. J. Chen, P. Sun, Y. Fan, P. Wu and X. Chen (2009)."Computational identification of potential molecular interactions in Arabidopsis."Plant Physiology 151(1): 34-46.


A molecular modeling study of the interaction between SRP-receptor complex and peptide translocon

Chen, S. F., Y. Fan, X. L. Shen, P. Sun, G. S. Jiang, Y. Shen, W. F. Xue, Y. Q. Li and X. Chen (2008)."A molecular modeling study of the interaction between SRP-receptor complex and peptide translocon."Biochemical and Biophysical Research Communications 377(2): 346-350.

Support vector machines approach for predicting druggable proteins: recent progress in its exploration and investigation of its usefulness

Han, L. Y., C. J. Zheng, B. Xie, J. Jia, X. H. Ma, F. Zhu, H. H. Lin, X. Chen and Y. Z. Chen (2007)."Support vector machines approach for predicting druggable proteins: recent progress in its exploration and investigation of its usefulness."Drug Discovery Today 12(7-8): 304-313.

Learning the drug target-likeness of a protein

Xu, H., H. Y. Xu, M. Z. Lin, W. Wang, Z. M. Li, J. J. Huang, Y. Z. Chen and X. Chen (2007)."Learning the drug target-likeness of a protein."Proteomics 7(23): 4255-4263.

Does Drug-target Have a Likeness?

X. Chen, Y. F., L. Yao, Y. Chen, X. Chen (2007).Does Drug-target Have a Likeness? Methods of information in medicine 46: 360-366.

PROFEAT: a web server for computing structural and physicochemical features of proteins and peptides from amino acid sequence

Li, Z. R., H. H. Lin, L. Y. Han, L. Jiang, X. Chen and Y. Z. Chen (2006)."PROFEAT: a web server for computing structural and physicochemical features of proteins and peptides from amino acid sequence."Nucleic Acids Research 34: W32-W37.Lin, M. Z., B. Hu, L. J. Chen, P. Sun, Y. Fan, P. Wu and X. Chen (2009). "Computational Identification of Potential Molecular Interactions in Arabidopsis." Plant Physiology 151(1): 34-46.


Database of traditional Chinese medicine and its application to studies of mechanism and to prescription validation

Chen, X., H. Zhou, Y. B. Liu, J. F. Wang, H. Li, C. Y. Ung, L. Y. Han, Z. W. Cao and Y. Z. Chen (2006). "Database of traditional Chinese medicine and its application to studies of mechanism and to prescription validation."British Journal of Pharmacology 149(8): 1092-1103.