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Items: 8

1.

Automated QSAR with a Hierarchy of Global and Local Models.

Wood DJ, Buttar D, Cumming JG, Davis AM, Norinder U, Rodgers SL.

Mol Inform. 2011 Dec;30(11-12):960-72. doi: 10.1002/minf.201100107. Epub 2011 Nov 15.

PMID:
27468151
2.

Predictivity of Simulated ADME AutoQSAR Models over Time.

Rodgers SL, Davis AM, Tomkinson NP, van de Waterbeemd H.

Mol Inform. 2011 Mar 14;30(2-3):256-66. doi: 10.1002/minf.201000160. Epub 2011 Mar 17.

PMID:
27466779
3.

QSAR modeling using automatically updating correction libraries: application to a human plasma protein binding model.

Rodgers SL, Davis AM, Tomkinson NP, van de Waterbeemd H.

J Chem Inf Model. 2007 Nov-Dec;47(6):2401-7. Epub 2007 Sep 22.

PMID:
17887744
4.

Clustering files of chemical structures using the fuzzy k-means clustering method.

Holliday JD, Rodgers SL, Willett P, Chen MY, Mahfouf M, Lawson K, Mullier G.

J Chem Inf Comput Sci. 2004 May-Jun;44(3):894-902.

PMID:
15154754
5.
7.

Molecular diversity of rumen methanogens from sheep in Western Australia.

Wright AD, Williams AJ, Winder B, Christophersen CT, Rodgers SL, Smith KD.

Appl Environ Microbiol. 2004 Mar;70(3):1263-70.

8.

Action spectra for bilirubin photodisappearance.

Lightner DA, Wooldridge TA, Rodgers SL, Norris RD.

Experientia. 1980 Apr 15;36(4):380-2.

PMID:
7379907

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