Browsing by Author Xu, XJ

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Issue DateTitleAuthor(s)
20013D QSAR analyses of novel tyrosine kinase inhibitors based on pharmacophore alignmentZhu, LL; Hou, TJ; Chen, LR; Xu, XJ
2002ADME evaluation in drug discovery - 1. Applications of genetic algorithms to the prediction of blood-brain partitioning of a large set of drugsHou, TJ; Xu, XJ
2003ADME evaluation in drug discovery. 2. Prediction of partition coefficient by atom-additive approach based on atom-weighted solvent accessible surface areasHou, TJ; Xu, XJ
2004ADME evaluation in drug discovery. 3. Modeling blood-brain barrier partitioning using simple molecular descriptors (vol 43, 2137, 2003)Hou, TJ; Xu, XJ
2004ADME evaluation in drug discovery. 4. Prediction of aqueous solubility based on atom contribution approachHou, TJ; Xia, K; Zhang, W; Xu, XJ
2004ADME evaluation in drug discovery. 5. Correlation of Caco-2 permeation with simple molecular propertiesHou, TJ; Zhang, W; Xia, K; Qiao, XB; Xu, XJ
2000Adsorption and diffusion of benzene in ITQ-1 type zeolite: Grand canonical Monte Carlo and molecular dynamics simulation studyHou, TJ; Zhu, LL; Xu, XJ
2001The adsorption of a series of aromatics in ITQ-1: grand canonical Monte Carlo simulationsHou, TJ; Zhu, LL; Xu, XJ
2002Affinitive separation and on-line identification of antitumor components from Peganum nigellastrum by coupling a chromatographic column of target analogue imprinted polymer with mass spectrometryXie, JC; Zhu, LL; Xu, XJ
2006Antiviral compounds and one new iridoid glycoside from Cornus officinalisWang, Y; Li, ZQ; Chen, LR; Xu, XJ
2004Antiviral compounds from traditional Chinese medicines Galla chinese as inhibitors of HCVNS3 proteaseDuan, DL; Li, ZQ; Luo, HP; Zhang, W; Chen, LR; Xu, XJ
2003Application of a molecularly imprinted polymer for the effective recognition of different anti-epidermal growth factor receptor inhibitorsZhu, LL; Chen, LR; Xu, XJ
1998Application of genetic algorithm to the QSAR research of pyrrolobenzothiazepinones and pyrrolobenzoxazepinones-novel and specific non-nucleoside HIV-1 reverse transcription inhibitorsHou, TJ; Wang, JM; Li, YY; Xu, XJ
1999Applications of genetic algorithms on the structure-activity relationship analysis of some cinnamamidesHou, TJ; Wang, JM; Liao, N; Xu, XJ
1999Applications of genetic algorithms on the structure-activity correlation study of a group of non-nucleoside HIV-1 inhibitorsHou, TJ; Wang, JM; Xu, XJ
1999Automated docking of peptides and proteins by genetic algorithmWang, JM; Hou, TJ; Chen, LR; Xu, XJ
1999Automated docking of peptides and proteins by using a genetic algorithm combined with a tabu searchHou, TJ; Wang, JM; Chen, LR; Xu, XJ
2000Automated docking of Sch68631 with HCVNS3 proteaseXu, XJ; Hou, TJ; Chen, LR; Li, Z; Wang, JQ
2001Binding affinities for a series of selective inhibitors of gelatinase-A using molecular dynamics with a linear interaction energy approachHou, TJ; Zhang, W; Xu, XJ
2004Binding affinity of hydroxamate inhibitors of matrix metalloproteinase-2Zhang, W; Hou, TJ; Qiao, XB; Huai, S; Xu, XJ
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