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Results: 1-25 | 26-27
Results: 1-25/27
Three-dimensional quantitative structure-activity relationship study on paullones as CDK inhibitors using CoMSIA and CoMFA
Authors: Zhu, LL Hou, TJ Xu, XJ
Citation: Ll. Zhu et al., Three-dimensional quantitative structure-activity relationship study on paullones as CDK inhibitors using CoMSIA and CoMFA, J MOL MODEL, 7(7), 2001, pp. 223-230
Binding affinities for a series of selective inhibitors of gelatinase-A using molecular dynamics with a linear interaction energy approach
Authors: Hou, TJ Zhang, W Xu, XJ
Citation: Tj. Hou et al., Binding affinities for a series of selective inhibitors of gelatinase-A using molecular dynamics with a linear interaction energy approach, J PHYS CH B, 105(22), 2001, pp. 5304-5315
The adsorption of a series of aromatics in ITQ-1: grand canonical Monte Carlo simulations
Authors: Hou, TJ Zhu, LL Xu, XJ
Citation: Tj. Hou et al., The adsorption of a series of aromatics in ITQ-1: grand canonical Monte Carlo simulations, J MOL CAT A, 171(1-2), 2001, pp. 103-114
Molecular docking simulations between hydroxamates and MAP-2
Authors: Hou, TJ Zhang, W Xu, XJ
Citation: Tj. Hou et al., Molecular docking simulations between hydroxamates and MAP-2, ACT CHIM S, 59(8), 2001, pp. 1184-1189
Pharmacophore model analysis of novel tyrphostins
Authors: Zhu, LL Hou, TJ Chen, LR Xu, XJ
Citation: Ll. Zhu et al., Pharmacophore model analysis of novel tyrphostins, ACT CHIM S, 59(7), 2001, pp. 1078-1083
Molecular field analysis of two sets of non-peptide corticotropin-releasing hormone antagonists
Authors: Zhu, LL Hou, TJ Xu, XJ
Citation: Ll. Zhu et al., Molecular field analysis of two sets of non-peptide corticotropin-releasing hormone antagonists, ACT CHIM S, 59(6), 2001, pp. 877-882
Research and development of 3D molecular structure database of traditionalChinese drugs
Authors: Hou, TJ Qiao, XB Xu, XJ
Citation: Tj. Hou et al., Research and development of 3D molecular structure database of traditionalChinese drugs, ACT CHIM S, 59(10), 2001, pp. 1788-1792
Adsorption of some aromatic compounds in ITQ-1 zeolite: Grand canonical Monte Carlo simulations
Authors: Hou, TJ Zhu, LL Xu, XJ Ji, MJ Ye, XQ
Citation: Tj. Hou et al., Adsorption of some aromatic compounds in ITQ-1 zeolite: Grand canonical Monte Carlo simulations, CHEM J CH U, 22(2), 2001, pp. 230-233
Comparative molecular field analysis of gamma-hydroxy butenolide endothelin antagonists
Authors: Gu, CM Hou, TJ Xu, XJ
Citation: Cm. Gu et al., Comparative molecular field analysis of gamma-hydroxy butenolide endothelin antagonists, CHEM J CH U, 22(11), 2001, pp. 1864-1868
Three-dimensional quantitative structure-activity relationship analyses ofa series of cinnamamides
Authors: Hou, TJ Xu, XJ
Citation: Tj. Hou et Xj. Xu, Three-dimensional quantitative structure-activity relationship analyses ofa series of cinnamamides, CHEM INTELL, 56(2), 2001, pp. 123-132
The localization and adsorption of benzene and propylene in ITQ-1 zeolite:grand canonical Monte Carlo simulations
Authors: Hou, TJ Zhu, LL Li, YY Xu, XJ
Citation: Tj. Hou et al., The localization and adsorption of benzene and propylene in ITQ-1 zeolite:grand canonical Monte Carlo simulations, J MOL ST-TH, 535, 2001, pp. 9-23
3D QSAR analyses of novel tyrosine kinase inhibitors based on pharmacophore alignment
Authors: Zhu, LL Hou, TJ Chen, LR Xu, XJ
Citation: Ll. Zhu et al., 3D QSAR analyses of novel tyrosine kinase inhibitors based on pharmacophore alignment, J CHEM INF, 41(4), 2001, pp. 1032-1040
Three-dimension quantitative structure-activity relationship analysis of some cinnamamides using comparative molecular similarity indices analysis (CoMSIA)
Authors: Hou, TJ Li, YY Liao, N Xu, XJ
Citation: Tj. Hou et al., Three-dimension quantitative structure-activity relationship analysis of some cinnamamides using comparative molecular similarity indices analysis (CoMSIA), J MOL MODEL, 6(5), 2000, pp. 438-445
Adsorption and diffusion of benzene in ITQ-1 type zeolite: Grand canonicalMonte Carlo and molecular dynamics simulation study
Authors: Hou, TJ Zhu, LL Xu, XJ
Citation: Tj. Hou et al., Adsorption and diffusion of benzene in ITQ-1 type zeolite: Grand canonicalMonte Carlo and molecular dynamics simulation study, J PHYS CH B, 104(39), 2000, pp. 9356-9364
The Mesodyn simulation of pluronic water mixtures using the 'equivalent chain' method
Authors: Li, YY Hou, TJ Guo, SL Wang, KX Xu, XJ
Citation: Yy. Li et al., The Mesodyn simulation of pluronic water mixtures using the 'equivalent chain' method, PHYS CHEM P, 2(12), 2000, pp. 2749-2753
Cysteine-independent polymerization of metallothioneins in solutions and in crystals
Authors: Hou, TJ An, Y Ru, BG Bi, RC Xu, XJ
Citation: Tj. Hou et al., Cysteine-independent polymerization of metallothioneins in solutions and in crystals, PROTEIN SCI, 9(12), 2000, pp. 2302-2312
Theoretical study of the mesoscopic morphology of the pluronics water mixtures
Authors: Li, YY Hou, TJ Wang, KX Guo, SL Xu, XJ
Citation: Yy. Li et al., Theoretical study of the mesoscopic morphology of the pluronics water mixtures, ACT CHIM S, 58(4), 2000, pp. 402-406
Electrostatic interactions in three types of metallothioneins aggregates
Authors: Hou, TJ An, Y Li, YY Ru, BG Bi, RC Xu, XJ
Citation: Tj. Hou et al., Electrostatic interactions in three types of metallothioneins aggregates, ACT CHIM S, 58(3), 2000, pp. 313-318
Adsorption of benzene in MCM-22 zeolite by grand canonical Monte Carlo simulation
Authors: Hou, TJ Zhu, LL Xu, XJ
Citation: Tj. Hou et al., Adsorption of benzene in MCM-22 zeolite by grand canonical Monte Carlo simulation, ACT CHIM S, 58(10), 2000, pp. 1216-1220
Studies on the metallothionein polymerization in different buffers
Authors: Hou, TJ An, Y Bi, RC Ru, BG Xu, XJ
Citation: Tj. Hou et al., Studies on the metallothionein polymerization in different buffers, CHEM J CH U, 21(1), 2000, pp. 82-84
Three-dimensional quantitative structure-activity relationship analysis ofthe new potent sulfonylureas using comparative molecular similarity indices analysis
Authors: Hou, TJ Li, ZM Li, Z Liu, J Xu, XJ
Citation: Tj. Hou et al., Three-dimensional quantitative structure-activity relationship analysis ofthe new potent sulfonylureas using comparative molecular similarity indices analysis, J CHEM INF, 40(4), 2000, pp. 1002-1009
Localization and mobility of benzene in sodium-Y zeolite by Monte Carlo simulation
Authors: Hou, TJ Liu, H Huang, XW Liu, XY Xu, XJ Ji, MJ Ye, XQ
Citation: Tj. Hou et al., Localization and mobility of benzene in sodium-Y zeolite by Monte Carlo simulation, ACT CHIM S, 57(9), 1999, pp. 1004-1008
Automated docking of peptides and proteins by using a genetic algorithm combined with a tabu search
Authors: Hou, TJ Wang, JM Chen, LR Xu, XJ
Citation: Tj. Hou et al., Automated docking of peptides and proteins by using a genetic algorithm combined with a tabu search, PROTEIN ENG, 12(8), 1999, pp. 639-647
Automated docking of peptides and proteins by genetic algorithm
Authors: Wang, JM Hou, TJ Chen, LR Xu, XJ
Citation: Jm. Wang et al., Automated docking of peptides and proteins by genetic algorithm, CHEM INTELL, 45(1-2), 1999, pp. 281-286
Applications of genetic algorithms on the structure-activity correlation study of a group of non-nucleoside HIV-1 inhibitors
Authors: Hou, TJ Wang, JM Xu, XJ
Citation: Tj. Hou et al., Applications of genetic algorithms on the structure-activity correlation study of a group of non-nucleoside HIV-1 inhibitors, CHEM INTELL, 45(1-2), 1999, pp. 303-310
Risultati: 1-25 | 26-27