Cho SJ - Search Results

1

Testing non-additivity of biological activity in a combinatorial library.

Nanxiang G, Cho SJ, Hermsmeier M, Poss M, Shen CF. Nanxiang G, et al. Among authors: cho sj. Comb Chem High Throughput Screen. 2002 Mar;5(2):147-54. doi: 10.2174/1386207024607347. Comb Chem High Throughput Screen. 2002. PMID: 11966423

2

Genetic Algorithm guided Selection: variable selection and subset selection.

Cho SJ, Hermsmeier MA. Cho SJ, et al. J Chem Inf Comput Sci. 2002 Jul-Aug;42(4):927-36. doi: 10.1021/ci010247v. J Chem Inf Comput Sci. 2002. PMID: 12132894

3

Prediction of aqueous solubility of organic compounds using a quantitative structure-property relationship.

Chen XQ, Cho SJ, Li Y, Venkatesh S. Chen XQ, et al. Among authors: cho sj. J Pharm Sci. 2002 Aug;91(8):1838-52. doi: 10.1002/jps.10178. J Pharm Sci. 2002. PMID: 12115811

4

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

5

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

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

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

9

Discovery of CNS-Like D3R-Selective Antagonists Using 3D Pharmacophore Guided Virtual Screening.

Lee JH, Cho SJ, Kim MH. Lee JH, et al. Among authors: cho sj. Molecules. 2018 Sep 25;23(10):2452. doi: 10.3390/molecules23102452. Molecules. 2018. PMID: 30257450 Free PMC article.

10

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

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

1,860 results

Search Page

Filters