Cho SJ - Search Results

1

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: cho sj. J Med Chem. 1999 Aug 26;42(17):3217-26. doi: 10.1021/jm980415j. J Med Chem. 1999. PMID: 10464009

2

Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent results.

Cho SJ, Tropsha A. Cho SJ, et al. J Med Chem. 1995 Mar 31;38(7):1060-6. doi: 10.1021/jm00007a003. J Med Chem. 1995. PMID: 7707309

3

Antitumor agents. 163. Three-dimensional quantitative structure-activity relationship study of 4'-O-demethylepipodophyllotoxin analogs using the modified CoMFA/q2-GRS approach.

Cho SJ, Tropsha A, Suffness M, Cheng YC, Lee KH. Cho SJ, et al. J Med Chem. 1996 Mar 29;39(7):1383-95. doi: 10.1021/jm9503052. J Med Chem. 1996. PMID: 8691468

4

Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.

Cho SJ, Garsia ML, Bier J, Tropsha A. Cho SJ, et al. J Med Chem. 1996 Dec 20;39(26):5064-71. doi: 10.1021/jm950771r. J Med Chem. 1996. PMID: 8978837

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. 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

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. Among authors: cho sj. J Chem Inf Comput Sci. 1998 Mar-Apr;38(2):251-8. doi: 10.1021/ci970095x. J Chem Inf Comput Sci. 1998. PMID: 9538520

7

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

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

8

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. Among authors: cho sj. J Chem Inf Comput Sci. 1999 Jul-Aug;39(4):738-46. doi: 10.1021/ci980103p. J Chem Inf Comput Sci. 1999. PMID: 10443027

9

A novel structure-based multimode QSAR method affords predictive models for phosphodiesterase inhibitors.

Dong X, Ebalunode JO, Cho SJ, Zheng W. Dong X, et al. Among authors: cho sj. J Chem Inf Model. 2010 Feb 22;50(2):240-50. doi: 10.1021/ci900283j. J Chem Inf Model. 2010. PMID: 20095527

10

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. Among authors: cho sj. Pac Symp Biocomput. 1997:486-97. Pac Symp Biocomput. 1997. PMID: 9390317 Free article.

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