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Results: 1-7 |
Results: 7

Authors: Reynolds, CH Tropsha, A Pfahler, LB Druker, R Chakravorty, S Ethiraj, G Zheng, WF
Citation: Ch. Reynolds et al., Diversity and coverage of structural sublibraries selected using the SAGE and SCA algorithms, J CHEM INF, 41(6), 2001, pp. 1470-1477

Authors: Tropsha, A Zheng, WF
Citation: A. Tropsha et Wf. Zheng, Computer aided drug design, COMPUTATIONAL BIOCHEMISTRY AND BIOPHYSICS, 2001, pp. 351-369

Authors: Zheng, WF Tropsha, A
Citation: Wf. Zheng et A. Tropsha, Novel variable selection quantitative structure-property relationship approach based on the k-nearest-neighbor principle, J CHEM INF, 40(1), 2000, pp. 185-194

Authors: Zheng, WF Cho, SJ Waller, CL Tropsha, A
Citation: Wf. Zheng et al., Rational combinatorial library design. 3. Simulated annealing guided evaluation (SAGE) of molecular diversity: A novel computational tool for universal library design and database mining, J CHEM INF, 39(4), 1999, pp. 738-746

Authors: Tan, RX Lu, H Wolfender, JL Yu, TT Zheng, WF Yang, L Gafner, S Hostettmann, K
Citation: Rx. Tan et al., Mono- and sesquiterpenes and antifungal constituents from Artemisia species, PLANTA MED, 65(1), 1999, pp. 64-67

Authors: Hoffman, B Cho, SJ Zheng, WF Wyrick, S Nichols, DE Mailman, RB Tropsha, A
Citation: B. Hoffman et al., 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, J MED CHEM, 42(17), 1999, pp. 3217-3226

Authors: Zheng, WF Cui, Z Zhu, Q
Citation: Wf. Zheng et al., Cytotoxicity and antiviral activity of the compounds from Euphorbia kansui, PLANTA MED, 64(8), 1998, pp. 754-756
Risultati: 1-7 |