The Lipinski's rules in drug discovery

Chemistry Bulletin / Huaxue Tongbao

Volumn 69, Issue 1, 2006, Pages 16-19

  Yang, Erbing ^a   Li, Zhengming ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

Chemical space; Drug design; Druglike; Leadlike; Lipinski's rules

Indexed keywords

EID: 33947177186     PISSN: 04413776     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (20)

1. Chinese source
2. T I Oprea. J. Computer-Aided Molecular Design, 2002,16(5-6): 325-334.
3. T I Oprea. Molecules, 2002, 7(1): 51-62.
4. S Venkatesh, R A Lupper. J. Pharm. Sci., 2000, 89(2): 145-154.
5. C A Lipinski, F Lombardo, B W Dominy et al. Advanced Drug Delivery Reviews, 1997, 23(1-3): 3-25.
6. Biobyte Pomona Collegae Medicinal Chemistry Project MedChem.
7. I Moriguchi, S Hirono, Q Liu et al. Chem. Pharm. Bull., 1992,40:127-130.
8. www.ics.trieste.it/Documents/Downloads/df1706.pdf.
9. C A Lipinski. Drug Discovery Today, 2003, 8(1): 12-16.
10. J F Blake, Bio. Techniques, 2003, 34(6): S16-20.
11. S Petit-Zeman. Charting Chemistry Space, 2004: 5.
12. E D Clarke, J S Delaney. Crop Protection Research, Chimia, 2003, 57: 731-734.
13. W Gunther, M Urmann, S Bivgitt. Angew. Chem. Int. Ed., 2001, 40: 3341-3350.
14. X Du, E Hansell, J C Engel et al. Chemistry & Biology, 2002, 7: 733-742.
15. S Sarkhel, G R Desiraju. PROTEINS: Structure, Function, and Bioinformatics, 2004, 54: 247-259.
16. H Hong. W Tong, H Fang. Environmental Health Perspectives, 2002, 110(1): 29-36.
17. H Kubinyi. Nature Reviews Drug Dicovery, 2003, 2(8): 665-668.
18. http://www.zib.de/cordes/bcb1-paper.pdf.
19. T T Oprea, A M Davis, S J Teague et al. J. Chem. Inf. Comput. Sci., 2001, 41: 1308-1315.
20. R D Brown, M Hassan, M Waldman. J. Molecular Graphics and Modelling, 2000, 18: 427-437.