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Journal Abstract Search
352 related items for PubMed ID: 14982146
1. In silico prediction of ADME properties: are we making progress? Beresford AP, Segall M, Tarbit MH. Curr Opin Drug Discov Devel; 2004 Jan; 7(1):36-42. PubMed ID: 14982146 [Abstract] [Full Text] [Related]
9. Development and application of physiologically based pharmacokinetic-modeling tools to support drug discovery. Lüpfert C, Reichel A. Chem Biodivers; 2005 Nov; 2(11):1462-86. PubMed ID: 17191947 [Abstract] [Full Text] [Related]
11. ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine. Hou T, Wang J, Li Y. J Chem Inf Model; 2007 Nov; 47(6):2408-15. PubMed ID: 17929911 [Abstract] [Full Text] [Related]
12. High-throughput and in silico techniques in drug metabolism and pharmacokinetics. van de Waterbeemd H. Curr Opin Drug Discov Devel; 2002 Jan; 5(1):33-43. PubMed ID: 11865671 [Abstract] [Full Text] [Related]
13. Computation of the physio-chemical properties and data mining of large molecular collections. Cheng A, Diller DJ, Dixon SL, Egan WJ, Lauri G, Merz KM. J Comput Chem; 2002 Jan 15; 23(1):172-83. PubMed ID: 11913384 [Abstract] [Full Text] [Related]
15. Hologram QSAR model for the prediction of human oral bioavailability. Moda TL, Montanari CA, Andricopulo AD. Bioorg Med Chem; 2007 Dec 15; 15(24):7738-45. PubMed ID: 17870541 [Abstract] [Full Text] [Related]
17. The devil is still in the details--driving early drug discovery forward with biophysical experimental methods. Lundqvist T. Curr Opin Drug Discov Devel; 2005 Jul 15; 8(4):513-9. PubMed ID: 16022188 [Abstract] [Full Text] [Related]
18. Evolving molecules using multi-objective optimization: applying to ADME/Tox. Ekins S, Honeycutt JD, Metz JT. Drug Discov Today; 2010 Jun 15; 15(11-12):451-60. PubMed ID: 20438859 [Abstract] [Full Text] [Related]