Fang X - Search Results

1

CHMIS-C: a comprehensive herbal medicine information system for cancer.

Fang X, Shao L, Zhang H, Wang S. Fang X, et al. J Med Chem. 2005 Mar 10;48(5):1481-8. doi: 10.1021/jm049838d. J Med Chem. 2005. PMID: 15743190

2

Web-based tools for mining the NCI databases for anticancer drug discovery.

Fang X, Shao L, Zhang H, Wang S. Fang X, et al. J Chem Inf Comput Sci. 2004 Jan-Feb;44(1):249-57. doi: 10.1021/ci034209i. J Chem Inf Comput Sci. 2004. PMID: 14741034

3

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 database.

Nikolovska-Coleska Z, Xu L, Hu Z, Tomita Y, Li P, Roller PP, Wang R, Fang X, Guo R, Zhang M, Lippman ME, Yang D, Wang S. Nikolovska-Coleska Z, et al. Among authors: fang x. J Med Chem. 2004 May 6;47(10):2430-40. doi: 10.1021/jm030420+. J Med Chem. 2004. PMID: 15115387

4

The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structures.

Wang R, Fang X, Lu Y, Wang S. Wang R, et al. Among authors: fang x. J Med Chem. 2004 Jun 3;47(12):2977-80. doi: 10.1021/jm030580l. J Med Chem. 2004. PMID: 15163179

5

The PDBbind database: methodologies and updates.

Wang R, Fang X, Lu Y, Yang CY, Wang S. Wang R, et al. Among authors: fang x. J Med Chem. 2005 Jun 16;48(12):4111-9. doi: 10.1021/jm048957q. J Med Chem. 2005. PMID: 15943484

6

A web-based 3D-database pharmacophore searching tool for drug discovery.

Fang X, Wang S. Fang X, et al. J Chem Inf Comput Sci. 2002 Mar-Apr;42(2):192-8. doi: 10.1021/ci010083i. J Chem Inf Comput Sci. 2002. PMID: 11911686

7

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 approach.

Varady J, Wu X, Fang X, Min J, Hu Z, Levant B, Wang S. Varady J, et al. Among authors: fang x. J Med Chem. 2003 Oct 9;46(21):4377-92. doi: 10.1021/jm030085p. J Med Chem. 2003. PMID: 14521403

8

Discovery of a nanomolar inhibitor of the human murine double minute 2 (MDM2)-p53 interaction through an integrated, virtual database screening strategy.

Lu Y, Nikolovska-Coleska Z, Fang X, Gao W, Shangary S, Qiu S, Qin D, Wang S. Lu Y, et al. Among authors: fang x. J Med Chem. 2006 Jun 29;49(13):3759-62. doi: 10.1021/jm060023+. J Med Chem. 2006. PMID: 16789731

9

Design of Bcl-2 and Bcl-xL inhibitors with subnanomolar binding affinities based upon a new scaffold.

Zhou H, Chen J, Meagher JL, Yang CY, Aguilar A, Liu L, Bai L, Cong X, Cai Q, Fang X, Stuckey JA, Wang S. Zhou H, et al. Among authors: fang x. J Med Chem. 2012 May 24;55(10):4664-82. doi: 10.1021/jm300178u. Epub 2012 May 10. J Med Chem. 2012. PMID: 22448988 Free PMC article.

10

An extensive test of 14 scoring functions using the PDBbind refined set of 800 protein-ligand complexes.

Wang R, Lu Y, Fang X, Wang S. Wang R, et al. Among authors: fang x. J Chem Inf Comput Sci. 2004 Nov-Dec;44(6):2114-25. doi: 10.1021/ci049733j. J Chem Inf Comput Sci. 2004. PMID: 15554682

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