Applications of molecular diversity analysis in high throughput screening

Journal of Biomolecular Screening

Volumn 2, Issue 2, 1997, Pages 65-67

  Wikel, James H ^a   Higgs, Richard E ^a  

^a ELI LILLY AND COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0343515550     PISSN: 10870571     EISSN: None     Source Type: Journal    
DOI: 10.1177/108705719700200202     Document Type: Article

References (4)

1. Brown, R.C., Martin, Y.C. (1996). Use of structure-activity data to compare structure-based clustering methods and descriptors for use in compound selection. J. Chem. Inf. Comput. Sci. 36:572-584.
2. Patterson, D.E., Cramer, R.D., Ferguson, A.M., Clark, R.D., Weinberger, L.E. (1996). Neighborhood behavior A useful concept of validation of "molecular diversity" descriptors. J. Med. Chem. 39:3049-3069.
3. Matter, H., Lasen, D. (1996, June). Compound libraries for lead discovery. Chemistry Today 9-15.
4. Taylor, R. (1995). Simulation analysis of experimental design strategies for screening random compounds as potential new drugs and agrochemicals. J. Chem. Inf. Comput. Sci. 35:59-67.