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115 results
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Molecular modeling approaches for the prediction of the nonspecific binding of drugs to hepatic microsomes.
Sykes MJ, Sorich MJ, Miners JO. Sykes MJ, et al. Among authors: sorich mj. J Chem Inf Model. 2006 Nov-Dec;46(6):2661-73. doi: 10.1021/ci600221h. J Chem Inf Model. 2006. PMID: 17125206
Development and Validation of a Prognostic Model for Patients with Advanced Lung Cancer Treated with the Immune Checkpoint Inhibitor Atezolizumab.
Hopkins AM, Kichenadasse G, Garrett-Mayer E, Karapetis CS, Rowland A, Sorich MJ. Hopkins AM, et al. Among authors: sorich mj. Clin Cancer Res. 2020 Jul 1;26(13):3280-3286. doi: 10.1158/1078-0432.CCR-19-2968. Epub 2020 Feb 21. Clin Cancer Res. 2020. PMID: 32086341
Risk factors for severe rash with use of vemurafenib alone or in combination with cobimetinib for advanced melanoma: pooled analysis of clinical trials.
Hopkins AM, Rathod AD, Rowland A, Kichenadasse G, Sorich MJ. Hopkins AM, et al. Among authors: sorich mj. BMC Cancer. 2020 Feb 27;20(1):157. doi: 10.1186/s12885-020-6659-0. BMC Cancer. 2020. PMID: 32103736 Free PMC article.
A literature review of treatment-specific clinical prediction models in patients with breast cancer.
Modi ND, Sorich MJ, Rowland A, Logan JM, McKinnon RA, Kichenadasse G, Wiese MD, Hopkins AM. Modi ND, et al. Among authors: sorich mj. Crit Rev Oncol Hematol. 2020 Apr;148:102908. doi: 10.1016/j.critrevonc.2020.102908. Epub 2020 Feb 17. Crit Rev Oncol Hematol. 2020. PMID: 32109714 Review.
Pharmacophore and quantitative structure activity relationship modelling of UDP-glucuronosyltransferase 1A1 (UGT1A1) substrates.
Sorich MJ, Smith PA, McKinnon RA, Miners JO. Sorich MJ, et al. Pharmacogenetics. 2002 Nov;12(8):635-45. doi: 10.1097/00008571-200211000-00008. Pharmacogenetics. 2002. PMID: 12439224
Pharmacophore and quantitative structure-activity relationship modeling: complementary approaches for the rationalization and prediction of UDP-glucuronosyltransferase 1A4 substrate selectivity.
Smith PA, Sorich MJ, McKinnon RA, Miners JO. Smith PA, et al. Among authors: sorich mj. J Med Chem. 2003 Apr 24;46(9):1617-26. doi: 10.1021/jm020397c. J Med Chem. 2003. PMID: 12699380
Comparison of linear and nonlinear classification algorithms for the prediction of drug and chemical metabolism by human UDP-glucuronosyltransferase isoforms.
Sorich MJ, Miners JO, McKinnon RA, Winkler DA, Burden FR, Smith PA. Sorich MJ, et al. J Chem Inf Comput Sci. 2003 Nov-Dec;43(6):2019-24. doi: 10.1021/ci034108k. J Chem Inf Comput Sci. 2003. PMID: 14632453
In silico insights: chemical and structural characteristics associated with uridine diphosphate-glucuronosyltransferase substrate selectivity.
Smith PA, Sorich MJ, McKinnon RA, Miners JO. Smith PA, et al. Among authors: sorich mj. Clin Exp Pharmacol Physiol. 2003 Nov;30(11):836-40. doi: 10.1046/j.1440-1681.2003.03923.x. Clin Exp Pharmacol Physiol. 2003. PMID: 14678246
Multiple pharmacophores for the investigation of human UDP-glucuronosyltransferase isoform substrate selectivity.
Sorich MJ, Miners JO, McKinnon RA, Smith PA. Sorich MJ, et al. Mol Pharmacol. 2004 Feb;65(2):301-8. doi: 10.1124/mol.65.2.301. Mol Pharmacol. 2004. PMID: 14742671
Predicting human drug glucuronidation parameters: application of in vitro and in silico modeling approaches.
Miners JO, Smith PA, Sorich MJ, McKinnon RA, Mackenzie PI. Miners JO, et al. Among authors: sorich mj. Annu Rev Pharmacol Toxicol. 2004;44:1-25. doi: 10.1146/annurev.pharmtox.44.101802.121546. Annu Rev Pharmacol Toxicol. 2004. PMID: 14744236 Review.
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