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Zengjian Hu

Showing results (1-10 of 5) with videos related to

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Journal of Computational Chemistry|May 4, 2007
WinDock: structure-based drug discovery on Windows-based PCsZengjian Hu, William Southerland
Ethnicity & Disease|June 4, 2010
Prediction of the interaction of HIV-1 integrase and its dicaffeoylquinic acid inhibitor through molecular modeling approachZengjian Hu, Dagang Chen, Lanxiang Dong, et al.
Journal of Medicinal Chemistry|October 3, 2003
Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approachJudith Varady, Xihan Wu, Xueliang Fang, et al.
Plos Computational Biology|June 19, 2007
Ligand binding and circular permutation modify residue interaction network in DHFRZengjian Hu, Donnell Bowen, William M Southerland, et al.
Journal of Medicinal Chemistry|April 30, 2004
Discovery of embelin as a cell-permeable, small-molecular weight inhibitor of XIAP through structure-based computational screening of a traditional herbal medicine three-dimensional structure databaseZaneta Nikolovska-Coleska, Liang Xu, Zengjian Hu, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|May 4, 2007
WinDock: structure-based drug discovery on Windows-based PCsZengjian Hu, William Southerland
Ethnicity & Disease|June 4, 2010
Prediction of the interaction of HIV-1 integrase and its dicaffeoylquinic acid inhibitor through molecular modeling approachZengjian Hu, Dagang Chen, Lanxiang Dong, et al.
Journal of Medicinal Chemistry|October 3, 2003
Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approachJudith Varady, Xihan Wu, Xueliang Fang, et al.
Plos Computational Biology|June 19, 2007
Ligand binding and circular permutation modify residue interaction network in DHFRZengjian Hu, Donnell Bowen, William M Southerland, et al.
Journal of Medicinal Chemistry|April 30, 2004
Discovery of embelin as a cell-permeable, small-molecular weight inhibitor of XIAP through structure-based computational screening of a traditional herbal medicine three-dimensional structure databaseZaneta Nikolovska-Coleska, Liang Xu, Zengjian Hu, et al.
Pageof 1