Browsing by Author YAP CHUN WEI

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Issue DateTitleAuthor(s)
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. 
Sep-2011Mixed learning algorithms and features ensemble in hepatotoxicity predictionLiew, C.Y.; Lim, Y.C. ; Yap, C.W. 
1-Jun-2007MODEL - Molecular descriptor lab: A web-based server for computing structural and physicochemical features of compoundsLi, Z.R. ; Han, L.Y. ; Xue, Y.; Yap, C.W. ; Li, H. ; Jiang, L. ; Chen, Y.Z. 
15-Mar-2013PaDEL-DDPredictor: Open-source software for PD-PK-T predictionHe, Y.; Liew, C.Y.; Sharma, N.; Woo, S.K.; Chau, Y.T.; Yap, C.W. 
May-2011PaDEL-descriptor: An open source software to calculate molecular descriptors and fingerprintsYap, C.W. 
15-Feb-2009Pharmaceutical metabolite profiling using quadrupole/ion mobility spectrometry/time-of-flight mass spectrometryChan, E.C.Y. ; Lee, S.N. ; Chun, W.Y. ; Lin, T.G.
15-May-2011Pharmacophore elucidation for a new series of 2-aryl-pyrazolo-triazolo- pyrimidines as potent human A3 adenosine receptor antagonistsCheong, S.L. ; Federico, S.; Venkatesan, G.; Paira, P. ; Shao, Y.-M.; Spalluto, G.; Yap, C.W. ; Pastorin, G. 
28-Jul-2011Pilot study on developing a decision support tool for guiding re-administration of chemotherapeutic agent after a serious adverse drug reactionLoke, P.Y.; Chew, L. ; Yap, C.W. 
Apr-2006Prediction of compounds with specific pharmacodynamic, pharmacokinetic or toxicological property by statistical learning methodsYap, C.W. ; Xue, Y.; Li, H. ; Li, Z.R. ; Ung, C.Y. ; Han, L.Y. ; Zheng, C.J. ; Cao, Z.W.; Chen, Y.Z. 
Jul-2005Prediction of cytochrome P450 3A4, 2D6, and 2C9 inhibitors and substrates by using support vector machinesYap, C.W. ; Chen, Y.Z. 
Nov-2006Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methodsLi, H. ; Ung, C.Y. ; Yap, C.W. ; Xue, Y.; Li, Z.R.; Chen, Y.Z. 
Sep-2007Prediction of factor Xa inhibitors by machine learning methodsLin, H.H.; Han, L.Y. ; Yap, C.W. ; Xue, Y.; Liu, X.H.; Zhu, F. ; Chen, Y.Z. 
Jun-2005Prediction of genotoxicity of chemical compounds by statistical learning methodsLi, H. ; Ung, C.Y. ; Yap, C.W. ; Xue, Y. ; Li, Z.R. ; Cao, Z.W.; Chen, Y.Z. 
Jul-2004Prediction of P-glycoprotein substrates by a support vector machine approachXue, Y. ; Yap, C.W. ; Sun, L.Z.; Cao, Z.W. ; Wang, J.F.; Chen, Y.Z. 
May-2004Prediction of torsade-causing potential of drugs by support vector machine approachYap, C.W. ; Cai, C.Z. ; Xue, Y. ; Chen, Y.Z. 
May-2006Progress and problems in the exploration of therapeutic targetsZheng, C. ; Han, L. ; Yap, C.W. ; Xie, B.; Chen, Y. 
15-Dec-2012Pyrrolidinediones reduce the toxicity of thiazolidinediones and modify their anti-diabetic and anti-cancer propertiesSaha, S.; Chan, D.S.Z.; Lee, C.Y.; Wong, W.; New, L.S. ; Chui, W.K. ; Yap, C.W. ; Chan, E.C.Y. ; Ho, H.K. 
Mar-2013QSAR and predictors of eye and skin effectsLiew, C.Y.; Yap, C.W. 
May-2012QSAR classification of metabolic activation of chemicals into covalently reactive speciesLiew, C.Y.; Pan, C.; Tan, A.; Ang, K.X.M.; Yap, C.W. 
Dec-2012QSAR modeling is not "Push a button and find a correlation": A case study of toxicity of (Benzo-)triazoles on AlgaeGramatica, P.; Cassani, S.; Roy, P.P.; Kovarich, S.; Yap, C.W. ; Papa, E.