Luthman K - Search Results

1

Virtual screening of intestinal drug permeability.

Stenberg P, Luthman K, Artursson P. Stenberg P, et al. Among authors: luthman k. J Control Release. 2000 Mar 1;65(1-2):231-43. doi: 10.1016/s0168-3659(99)00239-4. J Control Release. 2000. PMID: 10699283 Review.

2

Theoretical predictions of drug absorption in drug discovery and development.

Stenberg P, Bergström CA, Luthman K, Artursson P. Stenberg P, et al. Among authors: luthman k. Clin Pharmacokinet. 2002;41(11):877-99. doi: 10.2165/00003088-200241110-00005. Clin Pharmacokinet. 2002. PMID: 12190333 Review.

3

Prediction of membrane permeability to peptides from calculated dynamic molecular surface properties.

Stenberg P, Luthman K, Artursson P. Stenberg P, et al. Among authors: luthman k. Pharm Res. 1999 Feb;16(2):205-12. doi: 10.1023/a:1018816122458. Pharm Res. 1999. PMID: 10100304

4

Prediction of the intestinal absorption of endothelin receptor antagonists using three theoretical methods of increasing complexity.

Stenberg P, Luthman K, Ellens H, Lee CP, Smith PL, Lago A, Elliott JD, Artursson P. Stenberg P, et al. Among authors: luthman k. Pharm Res. 1999 Oct;16(10):1520-6. doi: 10.1023/a:1015092201811. Pharm Res. 1999. PMID: 10554092

5

Experimental and computational screening models for the prediction of intestinal drug absorption.

Stenberg P, Norinder U, Luthman K, Artursson P. Stenberg P, et al. Among authors: luthman k. J Med Chem. 2001 Jun 7;44(12):1927-37. doi: 10.1021/jm001101a. J Med Chem. 2001. PMID: 11384238

6

Experimental and computational screening models for prediction of aqueous drug solubility.

Bergström CA, Norinder U, Luthman K, Artursson P. Bergström CA, et al. Among authors: luthman k. Pharm Res. 2002 Feb;19(2):182-8. doi: 10.1023/a:1014224900524. Pharm Res. 2002. PMID: 11885560

7

Absorption classification of oral drugs based on molecular surface properties.

Bergström CA, Strafford M, Lazorova L, Avdeef A, Luthman K, Artursson P. Bergström CA, et al. Among authors: luthman k. J Med Chem. 2003 Feb 13;46(4):558-70. doi: 10.1021/jm020986i. J Med Chem. 2003. PMID: 12570377

8

Accuracy of calculated pH-dependent aqueous drug solubility.

Bergström CA, Luthman K, Artursson P. Bergström CA, et al. Among authors: luthman k. Eur J Pharm Sci. 2004 Aug;22(5):387-98. doi: 10.1016/j.ejps.2004.04.006. Eur J Pharm Sci. 2004. PMID: 15265508

9

Global and local computational models for aqueous solubility prediction of drug-like molecules.

Bergström CA, Wassvik CM, Norinder U, Luthman K, Artursson P. Bergström CA, et al. Among authors: luthman k. J Chem Inf Comput Sci. 2004 Jul-Aug;44(4):1477-88. doi: 10.1021/ci049909h. J Chem Inf Comput Sci. 2004. PMID: 15272856

10

Beta- and gamma-di- and tripeptides as potential substrates for the oligopeptide transporter hPepT1.

Hubatsch I, Arvidsson PI, Seebach D, Luthman K, Artursson P. Hubatsch I, et al. Among authors: luthman k. J Med Chem. 2007 Oct 18;50(21):5238-42. doi: 10.1021/jm070148u. Epub 2007 Sep 21. J Med Chem. 2007. PMID: 17887660

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