Zheng W - Search Results

1

Scoring protein interaction decoys using exposed residues (SPIDER): a novel multibody interaction scoring function based on frequent geometric patterns of interfacial residues.

Khashan R, Zheng W, Tropsha A. Khashan R, et al. Among authors: zheng w. Proteins. 2012 Aug;80(9):2207-17. doi: 10.1002/prot.24110. Epub 2012 Jun 7. Proteins. 2012. PMID: 22581643 Free PMC article.

2

Statistical geometry analysis of proteins: implications for inverted structure prediction.

Tropsha A, Singh RK, Vaisman II, Zheng W. Tropsha A, et al. Among authors: zheng w. Pac Symp Biocomput. 1996:614-23. Pac Symp Biocomput. 1996. PMID: 9390262 Free article.

3

A new approach to protein fold recognition based on Delaunay tessellation of protein structure.

Zheng W, Cho SJ, Vaisman II, Tropsha A. Zheng W, et al. Pac Symp Biocomput. 1997:486-97. Pac Symp Biocomput. 1997. PMID: 9390317 Free article.

4

Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries.

Zheng W, Cho SJ, Tropsha A. Zheng W, et al. J Chem Inf Comput Sci. 1998 Mar-Apr;38(2):251-8. doi: 10.1021/ci970095x. J Chem Inf Comput Sci. 1998. PMID: 9538520

5

Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approaches.

Cho SJ, Zheng W, Tropsha A. Cho SJ, et al. Among authors: zheng w. J Chem Inf Comput Sci. 1998 Mar-Apr;38(2):259-68. doi: 10.1021/ci9700945. J Chem Inf Comput Sci. 1998. PMID: 9538521

6

Focus-2D: a new approach to the design of targeted combinatorial chemical libraries.

Cho SJ, Zheng W, Tropsha A. Cho SJ, et al. Among authors: zheng w. Pac Symp Biocomput. 1998:305-16. Pac Symp Biocomput. 1998. PMID: 9697191 Free article.

7

Rational combinatorial library design. 3. Simulated annealing guided evaluation (SAGE) of molecular diversity: a novel computational tool for universal library design and database mining.

Zheng W, Cho SJ, Waller CL, Tropsha A. Zheng W, et al. J Chem Inf Comput Sci. 1999 Jul-Aug;39(4):738-46. doi: 10.1021/ci980103p. J Chem Inf Comput Sci. 1999. PMID: 10443027

8

Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods.

Hoffman B, Cho SJ, Zheng W, Wyrick S, Nichols DE, Mailman RB, Tropsha A. Hoffman B, et al. Among authors: zheng w. J Med Chem. 1999 Aug 26;42(17):3217-26. doi: 10.1021/jm980415j. J Med Chem. 1999. PMID: 10464009

9

Novel variable selection quantitative structure--property relationship approach based on the k-nearest-neighbor principle.

Zheng W, Tropsha A. Zheng W, et al. J Chem Inf Comput Sci. 2000 Jan;40(1):185-94. doi: 10.1021/ci980033m. J Chem Inf Comput Sci. 2000. PMID: 10661566

10

Identification of the descriptor pharmacophores using variable selection QSAR: applications to database mining.

Tropsha A, Zheng W. Tropsha A, et al. Among authors: zheng w. Curr Pharm Des. 2001 May;7(7):599-612. doi: 10.2174/1381612013397834. Curr Pharm Des. 2001. PMID: 11375770 Review.

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