Browsing by Author CHEN YU ZONG

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Issue DateTitleAuthor(s)
Jan-2011HIT: Linking herbal active ingredients to targetsYe, H.; Ye, L.; Kang, H.; Zhang, D.; Tao, L.; Tang, K.; Liu, X.; Zhu, R.; Liu, Q.; Chen, Y.Z. ; Li, Y.; Cao, Z.
2008Homology-free prediction of functional class of proteins and peptides by support vector machinesZhu, F. ; Han, L.Y. ; Chen, X.; Lin, H.H.; Ong, S.; Xie, B.; Zhang, H.L.; Chen, Y.Z. 
2001Hydrogen-bond disruption probability in proteins by a modified self-consistent harmonic approachCao, Z.W. ; Chen, Y.Z. 
Mar-2010Identification of small molecule aggregators from large compound libraries by support vector machinesRao, H.; Li, Z.; Li, X.; Ma, X. ; Ung, C. ; Li, H. ; Liu, X.; Chen, Y. 
17-May-2010Identifying novel type ZBGs and nonhydroxamate HDAC inhibitors through a SVM based virtual screening approachLiu, X.H.; Song, H.Y.; Zhang, J.X.; Han, B.C.; Wei, X.N.; Ma, X.H. ; Cui, W.K.; Chen, Y.Z. 
30-Apr-2010In silico prediction and screening of γ-secretase inhibitors by molecular descriptors and machine learning methodsYang, X.-G.; Wei, L.V.; Chen, Y.U.-Z. ; Ying, X.U.E.
2012In silico prediction of adverse drug reactions and toxicities based on structural, biological and clinical dataLiu, X.; Shi, Z.; Xue, Y.; Li, Z.R.; Yang, S.Y.; Wei, Y.Q.; Chen, Y.Z. 
2007In silico prediction of pregnane X receptor activators by machine learning approachesUng, C.Y. ; Li, H. ; Yap, C.W. ; Chen, Y.Z. 
1-May-2013In silico prediction of spleen tyrosine kinase inhibitors using machine learning approaches and an optimized molecular descriptor subset generated by recursive feature elimination methodLi, B.-K.; Cong, Y.; Yang, X.-G.; Xue, Y.; Chen, Y.-Z. 
1-Jul-2006In silico search of putative adverse drug reaction related proteins as a potential tool for facilitating drug adverse effect predictionJi, Z.L.; Wang, Y.; Yu, L.; Han, L.Y. ; Zheng, C.J. ; Chen, Y.Z. 
May-2010In-silico approaches to multi-target drug discovery computer aided multi-target drug design, multi-target virtual screeningMa, X.H. ; Shi, Z.; Tan, C.; Jiang, Y.; Go, M.L. ; Low, B.C. ; Chen, Y.Z. 
Apr-2006Increasing the odds of drug hit identification by screening against receptor homologs?Ji, Z.L. ; Li, Z.R. ; Wang, J.F.; Cai, C.Z. ; Han, L.Y. ; Zheng, C.J. ; Chen, Y.Z. 
Jun-2006Information of ADME-associated proteins and potential application for pharmacogenetic prediction of drug responsesZheng, C.J. ; Han, L.Y. ; Chen, X.; Cao, Z.W.; Cui, J.; Lin, H.H.; Zhang, H.L.; Li, H. ; Chen, Y.Z. 
17-Dec-2001Inhibition of epidermal growth factor receptor tyrosine kinase by chalcone derivativesYang, E.B.; Guo, Y.J.; Zhang, K.; Chen, Y.Z. ; Mack, P.
15-Jun-2003Internet resources for proteins associated with drug therapeutic effects, adverse reactions and ADMEJi, Z.L. ; Sun, L.Z.; Chen, X. ; Zheng, C.J. ; Yao, L.X.; Han, L.Y. ; Cao, Z.W. ; Wang, J.F.; Yeo, W.K. ; Cai, C.Z. ; Chen, Y.Z. 
2006Internet resources related to drug action and human response: A reviewYao, L.X.; Wu, Z.C.; Ji, Z.L.; Chen, Y.Z. ; Chen, X.
1-Jan-2003KDBI: Kinetic data of Bio-molecular interactions databaseJi, Z.L. ; Chen, X. ; Zhen, C.J.; Yao, L.X.; Han, L.Y. ; Yeo, W.K. ; Chung, P.C.; Puy, H.S.; Tay, Y.T.; Muhammad, A.; Chen, Y.Z. 
Dec-2007Learning the drug target-likeness of a proteinXu, H.; Xu, H.; Lin, M.; Wang, W.; Li, Z.; Huang, J.; Chen, Y. ; Chen, X.
1-May-2001Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small moleculeChen, Y.Z. ; Zhi, D.G. 
Nov-2007Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteinsLi, H. ; Yap, C.W. ; Ung, C.Y. ; Xue, Y. ; Li, Z.R. ; Han, L.Y. ; Lin, H.H.; Chen, Y.Z.