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Links from PubMed

Items: 6

1.
2.

SAR, QSAR and docking of anticancer flavonoids and variants: a review.

Scotti L, Bezerra Mendonça Junior FJ, Magalhaes Moreira DR, da Silva MS, Pitta IR, Scotti MT.

Curr Top Med Chem. 2012;12(24):2785-809. Review.

PMID:
23368103
3.

Biologically active 4-thiazolidinones: a review of QSAR studies and QSAR modeling of antitumor activity.

Devinyak O, Zimenkovsky B, Lesyk R.

Curr Top Med Chem. 2012;12(24):2763-84. Review.

PMID:
23368102
4.

Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction.

Li H, Sun J, Fan X, Sui X, Zhang L, Wang Y, He Z.

J Comput Aided Mol Des. 2008 Nov;22(11):843-55. doi: 10.1007/s10822-008-9225-4. Review.

PMID:
18574695
5.

Preclinical pharmacokinetics: an approach towards safer and efficacious drugs.

Singh SS.

Curr Drug Metab. 2006 Feb;7(2):165-82. Review.

PMID:
16472106
6.

Survey of the QSAR and in vitro approaches for developing non-animal methods to supersede the in vivo LD50 test.

Phillips JC, Gibson WB, Yam J, Alden CL, Hard GC.

Food Chem Toxicol. 1990 May;28(5):375-94. Review.

PMID:
2199353

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