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21,050 results
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Development of in silico models for human liver microsomal stability.
Lee PH, Cucurull-Sanchez L, Lu J, Du YJ. Lee PH, et al. Among authors: lu j. J Comput Aided Mol Des. 2007 Dec;21(12):665-73. doi: 10.1007/s10822-007-9124-0. Epub 2007 Jun 29. J Comput Aided Mol Des. 2007. PMID: 17599241
A hybrid mixture discriminant analysis-random forest computational model for the prediction of volume of distribution of drugs in human.
Lombardo F, Obach RS, Dicapua FM, Bakken GA, Lu J, Potter DM, Gao F, Miller MD, Zhang Y. Lombardo F, et al. Among authors: lu j. J Med Chem. 2006 Apr 6;49(7):2262-7. doi: 10.1021/jm050200r. J Med Chem. 2006. PMID: 16570922
Fragment-based prediction of skin sensitization using recursive partitioning.
Lu J, Zheng M, Wang Y, Shen Q, Luo X, Jiang H, Chen K. Lu J, et al. J Comput Aided Mol Des. 2011 Sep;25(9):885-93. doi: 10.1007/s10822-011-9472-7. Epub 2011 Sep 20. J Comput Aided Mol Des. 2011. PMID: 21932057
Novel Bayesian classification models for predicting compounds blocking hERG potassium channels.
Liu LL, Lu J, Lu Y, Zheng MY, Luo XM, Zhu WL, Jiang HL, Chen KX. Liu LL, et al. Among authors: lu y, lu j. Acta Pharmacol Sin. 2014 Aug;35(8):1093-102. doi: 10.1038/aps.2014.35. Epub 2014 Jun 30. Acta Pharmacol Sin. 2014. PMID: 24976154 Free PMC article.
Estimation of elimination half-lives of organic chemicals in humans using gradient boosting machine.
Lu J, Lu D, Zhang X, Bi Y, Cheng K, Zheng M, Luo X. Lu J, et al. Among authors: lu d. Biochim Biophys Acta. 2016 Nov;1860(11 Pt B):2664-71. doi: 10.1016/j.bbagen.2016.05.019. Epub 2016 May 20. Biochim Biophys Acta. 2016. PMID: 27217074
In silico site of metabolism prediction for human UGT-catalyzed reactions.
Peng J, Lu J, Shen Q, Zheng M, Luo X, Zhu W, Jiang H, Chen K. Peng J, et al. Among authors: lu j. Bioinformatics. 2014 Feb 1;30(3):398-405. doi: 10.1093/bioinformatics/btt681. Epub 2013 Nov 22. Bioinformatics. 2014. PMID: 24273240
SOMEViz: a web service for site of metabolism estimating and visualizing.
Shen Q, Zheng M, Lu J, Luo C, Zhu W, Chen K, Luo X, Jiang H. Shen Q, et al. Among authors: lu j. Protein Pept Lett. 2012 Sep;19(9):905-9. doi: 10.2174/092986612802084537. Protein Pept Lett. 2012. PMID: 22894162
In Silico Prediction of Chemical Toxicity Profile Using Local Lazy Learning.
Lu J, Zhang P, Zou XW, Zhao XQ, Cheng KG, Zhao YL, Bi Y, Zheng MY, Luo XM. Lu J, et al. Comb Chem High Throughput Screen. 2017;20(4):346-353. doi: 10.2174/1386207320666170217151826. Comb Chem High Throughput Screen. 2017. PMID: 28215144
Non-covalent interactions with aromatic rings: current understanding and implications for rational drug design.
Li S, Xu Y, Shen Q, Liu X, Lu J, Chen Y, Lu T, Luo C, Luo X, Zheng M, Jiang H. Li S, et al. Among authors: lu j, lu t. Curr Pharm Des. 2013;19(36):6522-33. doi: 10.2174/13816128113199990440. Curr Pharm Des. 2013. PMID: 23772607 Review.
Machine Learning-Based Modeling of Drug Toxicity.
Lu J, Lu D, Fu Z, Zheng M, Luo X. Lu J, et al. Among authors: lu d. Methods Mol Biol. 2018;1754:247-264. doi: 10.1007/978-1-4939-7717-8_15. Methods Mol Biol. 2018. PMID: 29536448 Review.
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