Pharmacophore and quantitative structure-activity relationship modeling: complementary approaches for the rationalization and prediction of UDP-glucuronosyltransferase 1A4 substrate selectivity.

Paul Smith; Michael Sorich; Ross McKinnon; John Miners

Pharmacophore and quantitative structure-activity relationship modeling: complementary approaches for the rationalization and prediction of UDP-glucuronosyltransferase 1A4 substrate selectivity.

Paul Smith, Michael Sorich, Ross McKinnon, John Miners

Research output: Contribution to journal › Article › peer-review

72 Citations (Scopus)

Original language	English
Pages (from-to)	1617-1626
Number of pages	10
Journal	Journal of Medicinal Chemistry
Volume	46
Issue number	9
Publication status	Published - 2003

Cite this

@article{061f21faf45443af80f92a4d61f1260f,

title = "Pharmacophore and quantitative structure-activity relationship modeling: complementary approaches for the rationalization and prediction of UDP-glucuronosyltransferase 1A4 substrate selectivity.",

author = "Paul Smith and Michael Sorich and Ross McKinnon and John Miners",

year = "2003",

language = "English",

volume = "46",

pages = "1617--1626",

journal = "Journal of Medicinal Chemistry",

issn = "0022-2623",

publisher = "American Chemical Society",

number = "9",

}

Pharmacophore and quantitative structure-activity relationship modeling: complementary approaches for the rationalization and prediction of UDP-glucuronosyltransferase 1A4 substrate selectivity. / Smith, Paul; Sorich, Michael ; McKinnon, Ross ; Miners, John.

In: Journal of Medicinal Chemistry, Vol. 46, No. 9, 2003, p. 1617-1626.

Research output: Contribution to journal › Article › peer-review

TY - JOUR

T1 - Pharmacophore and quantitative structure-activity relationship modeling: complementary approaches for the rationalization and prediction of UDP-glucuronosyltransferase 1A4 substrate selectivity.

AU - Smith, Paul

AU - Sorich, Michael

AU - McKinnon, Ross

AU - Miners, John

PY - 2003

Y1 - 2003

M3 - Article

VL - 46

SP - 1617

EP - 1626

JO - Journal of Medicinal Chemistry

JF - Journal of Medicinal Chemistry

SN - 0022-2623

IS - 9

ER -