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´ú±íÐԳɹûAcidStructuralInformation(MeetingAbstract).IEEEInternationalConferenceonNano-MolecularMedicineandEngineering(ISBN:978-1-4673-5103-4).2012.

[6]WangYuanqiang,CaiJialiLinZhihua,XiaQingyou.QSARmodelingofhumanTAP-bindingpeptidebasedonaminoacidproperties.Proceedingsof2012InternationalSymposiumonInformationTechnologiesinMedicineandEducation(ITME2012,ISBN:978-1-4673-2109-9).2012,8:

[1]WangYuanqiang,ZhouPengpeng,LinYong,ShuMao,HuYong,XiaQingyou,LinZhihua.QuantitativePredictionofClassIMHC/EpitopeBindingAffinityUsingQSARModelingDerivedfromAminoAcidStructuralInformation.CombinatorialChemistryHighThroughputScreening.2015,18(1):75-82.

[2]YuanqiangWang,YongLin,MaoShu,RuiWang,YongHu,ZhihuaLin.ProteasomalcleavagesitepredictionofproteinantigenusingBPneuralnetworkbasedonanewsetofaminoaciddescriptor.Journalofmolecularmodeling.2013,19(8):3045-3052.

[3]YuanqiangWang,YuanDing,HaixiaWen,YongLin,YongHu,YaZhang,QingyouXia,ZhihuaLin.QSARModelingandDesignofCationicAntimicrobialPeptidesBasedonStructuralPropertiesofAminoAcids.CombinatorialChemistryHighThroughputScreening.2012,15(4):347-353.

[4]YuanqingWang,XiaomingCheng,YongLin,HaixiaWen,LiWang,QingyouXia,ZhihuaLin.TAP-BindingPeptidesPredictionbyQSARModelingBasedonAminoAcidStructuralInformation.CurrentComputer-AidedDrugDesign.2012,8(1):50-54.[5]WangYuanqiang,LinZhihua,XiaQingyou.QuantitativePredictionofTAPandMHCClassIBindingPeptidesusingQSARModelingbasedonAmino819-823.

[7]WangYuanqiang,ZhangHeng,LinYong,ZhaoQi,LiuHui,Zhangzhan,LinZhihua.3D-QSARStudiesonCaspase-mediatedApoptosisActivityofPhenolicanalogues.JournalofMolecularModelling.2011,17(1):1-8.

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