Weifan Zheng to Models, Molecular
This is a "connection" page, showing publications Weifan Zheng has written about Models, Molecular.
Connection Strength
0.775
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Dong X, Ebalunode JO, Yang SY, Zheng W. Receptor-based pharmacophore and pharmacophore key descriptors for virtual screening and QSAR modeling. Curr Comput Aided Drug Des. 2011 Sep 01; 7(3):181-9.
Score: 0.305
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Ebalunode JO, Zheng W. Unconventional 2D shape similarity method affords comparable enrichment as a 3D shape method in virtual screening experiments. J Chem Inf Model. 2009 Jun; 49(6):1313-20.
Score: 0.261
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Dong X, Hilliard SG, Zheng W. Structure-based quantitative structure--activity relationship modeling of estrogen receptor ?-ligands. Future Med Chem. 2011 Jun; 3(8):933-45.
Score: 0.075
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Ebalunode JO, Zheng W. Molecular shape technologies in drug discovery: methods and applications. Curr Top Med Chem. 2010; 10(6):669-79.
Score: 0.068
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Ebalunode JO, Dong X, Ouyang Z, Liang J, Eckenhoff RG, Zheng W. Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds. Bioorg Med Chem. 2009 Jul 15; 17(14):5133-8.
Score: 0.065