In silico modelling of ADMET-a minireview of work from 2000 to 2004
- PMID: 15844440
- DOI: 10.1080/10629360412331319835
In silico modelling of ADMET-a minireview of work from 2000 to 2004
Abstract
This article represents a minireview of work published so far in the 21st century in the in silico ADMET field of research related to investigations in the areas of solubility, hERG and cytochrome P450 3A4. Various approaches including 2D- and 3D-QSARs and pharmacophore modelling are discussed. The pros and cons of the methods used and models derived are examined. More general remarks on model development and validation are also reported.
Similar articles
-
Greater than the sum of its parts: combining models for useful ADMET prediction.J Med Chem. 2005 Feb 24;48(4):1287-91. doi: 10.1021/jm049254b. J Med Chem. 2005. PMID: 15715500
-
ADMET rules of thumb II: A comparison of the effects of common substituents on a range of ADMET parameters.Bioorg Med Chem. 2009 Aug 15;17(16):5906-19. doi: 10.1016/j.bmc.2009.07.002. Epub 2009 Jul 7. Bioorg Med Chem. 2009. PMID: 19632124
-
In silico prediction of hERG inhibition.Future Med Chem. 2015;7(5):571-86. doi: 10.4155/fmc.15.18. Future Med Chem. 2015. PMID: 25921399 Review.
-
Common pharmacophores for uncharged human ether-a-go-go-related gene (hERG) blockers.J Med Chem. 2006 Nov 16;49(23):6917-21. doi: 10.1021/jm060500o. J Med Chem. 2006. PMID: 17154521
-
In silico modelling--pharmacophores and hERG channel models.Novartis Found Symp. 2005;266:171-81; discussion 181-5. Novartis Found Symp. 2005. PMID: 16050268 Review.
Cited by
-
High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening.J Comput Aided Mol Des. 2006 Dec;20(12):703-15. doi: 10.1007/s10822-006-9066-y. Epub 2006 Sep 29. J Comput Aided Mol Des. 2006. PMID: 17009092
-
QSPR studies on aqueous solubilities of drug-like compounds.Int J Mol Sci. 2009 Jun 3;10(6):2558-2577. doi: 10.3390/ijms10062558. Int J Mol Sci. 2009. PMID: 19582218 Free PMC article. Review.
-
Structural and thermodynamic consequences of 1-(4-chlorophenyl)imidazole binding to cytochrome P450 2B4.Biochemistry. 2007 Oct 16;46(41):11559-67. doi: 10.1021/bi7011614. Epub 2007 Sep 22. Biochemistry. 2007. PMID: 17887776 Free PMC article.
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
Miscellaneous