Authors:
Xie, JC
Zhu, LL
Luo, HP
Zhou, L
Li, CX
Xu, XJ
Citation: Jc. Xie et al., Direct extraction of specific pharmacophoric flavonoids from gingko leavesusing a molecularly imprinted polymer for quercetin, J CHROMAT A, 934(1-2), 2001, pp. 1-11
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
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
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
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
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
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
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