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Measurement of dissociation constants (pKa values) of organic compounds by multiplexed capillary electrophoresis using aqueous and cosolvent buffers.
Shalaeva M, Kenseth J, Lombardo F, Bastin A. Shalaeva M, et al. Among authors: lombardo f. J Pharm Sci. 2008 Jul;97(7):2581-606. doi: 10.1002/jps.21287. J Pharm Sci. 2008. PMID: 18228610
Systematic Evaluation of Wajima Superposition (Steady-State Concentration to Mean Residence Time) in the Estimation of Human Intravenous Pharmacokinetic Profile.
Lombardo F, Berellini G, Labonte LR, Liang G, Kim S. Lombardo F, et al. J Pharm Sci. 2016 Mar;105(3):1277-87. doi: 10.1016/S0022-3549(15)00174-4. Epub 2016 Feb 3. J Pharm Sci. 2016. PMID: 26886320
We illustrate the use of average of "best methods" for the prediction of clearance (CL) and volume of distribution at steady state (VDss) as described in our earlier work (Lombardo F, Waters NJ, Argikar UA, et al. J Clin Pharmacol. 2013;53(2):178-191; Lombardo
We illustrate the use of average of "best methods" for the prediction of clearance (CL) and volume of distribution at steady state (VDss) as …
Prediction of human volume of distribution values for neutral and basic drugs. 2. Extended data set and leave-class-out statistics.
Lombardo F, Obach RS, Shalaeva MY, Gao F. Lombardo F, et al. J Med Chem. 2004 Feb 26;47(5):1242-50. doi: 10.1021/jm030408h. J Med Chem. 2004. PMID: 14971904
In silico ADME prediction: data, models, facts and myths.
Lombardo F, Gifford E, Shalaeva MY. Lombardo F, et al. Mini Rev Med Chem. 2003 Dec;3(8):861-75. doi: 10.2174/1389557033487629. Mini Rev Med Chem. 2003. PMID: 14529504 Review.
Hydrolysis in pharmaceutical formulations.
Waterman KC, Adami RC, Alsante KM, Antipas AS, Arenson DR, Carrier R, Hong J, Landis MS, Lombardo F, Shah JC, Shalaev E, Smith SW, Wang H. Waterman KC, et al. Among authors: lombardo f. Pharm Dev Technol. 2002 May;7(2):113-46. doi: 10.1081/pdt-120003494. Pharm Dev Technol. 2002. PMID: 12066569 Review.
Stabilization of pharmaceuticals to oxidative degradation.
Waterman KC, Adami RC, Alsante KM, Hong J, Landis MS, Lombardo F, Roberts CJ. Waterman KC, et al. Among authors: lombardo f. Pharm Dev Technol. 2002 Jan;7(1):1-32. doi: 10.1081/pdt-120002237. Pharm Dev Technol. 2002. PMID: 11852692 Review.
Prediction of volume of distribution values in humans for neutral and basic drugs using physicochemical measurements and plasma protein binding data.
Lombardo F, Obach RS, Shalaeva MY, Gao F. Lombardo F, et al. J Med Chem. 2002 Jun 20;45(13):2867-76. doi: 10.1021/jm0200409. J Med Chem. 2002. PMID: 12061889
In silico prediction of ionization constants of drugs.
Lee PH, Ayyampalayam SN, Carreira LA, Shalaeva M, Bhattachar S, Coselmon R, Poole S, Gifford E, Lombardo F. Lee PH, et al. Among authors: lombardo f. Mol Pharm. 2007 Jul-Aug;4(4):498-512. doi: 10.1021/mp070019+. Epub 2007 Jul 13. Mol Pharm. 2007. PMID: 17629304
A hybrid mixture discriminant analysis-random forest computational model for the prediction of volume of distribution of drugs in human.
Lombardo F, Obach RS, Dicapua FM, Bakken GA, Lu J, Potter DM, Gao F, Miller MD, Zhang Y. Lombardo F, et al. J Med Chem. 2006 Apr 6;49(7):2262-7. doi: 10.1021/jm050200r. J Med Chem. 2006. PMID: 16570922
Structure-activity relationships of triazolopyridine oxazole p38 inhibitors: identification of candidates for clinical development.
McClure KF, Letavic MA, Kalgutkar AS, Gabel CA, Audoly L, Barberia JT, Braganza JF, Carter D, Carty TJ, Cortina SR, Dombroski MA, Donahue KM, Elliott NC, Gibbons CP, Jordan CK, Kuperman AV, Labasi JM, Laliberte RE, McCoy JM, Naiman BM, Nelson KL, Nguyen HT, Peese KM, Sweeney FJ, Taylor TJ, Trebino CE, Abramov YA, Laird ER, Volberg WA, Zhou J, Bach J, Lombardo F. McClure KF, et al. Among authors: lombardo f. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4339-44. doi: 10.1016/j.bmcl.2006.05.056. Epub 2006 Jun 12. Bioorg Med Chem Lett. 2006. PMID: 16759861
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