In silico prediction of acyl glucuronide reactivity-Reference-Cited by-同舟云学术

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In silico prediction of acyl glucuronide reactivity

Published:2011-10-26 Issue:11 Volume:25 Page:997-1005
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Potter Tim,Lewis Richard,Luker Tim,Bonnert Roger,Bernstein Michael A.,Birkinshaw Timothy N.,Thom Stephen,Wenlock Mark,Paine Stuart

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/s10822-011-9479-0.pdf

Reference24 articles.

1. Fung M, Thornton A, Mybeck K, Hornbuckle K, Muniz E (2001) Drug Inf J 35:293

2. Faed EM (1984) Drug Metab Dispos 15:1213

3. Regan SL, Maggs JL, Hammond TG, Lambert C, Williams DP, Park BK (2010) Biopharm Drug Dispos 31:367

4. Baillie TA (2008) Chem Res Toxicol 21:129

5. Guengerich F, MacDonald J (2007) Chem Res Toxicol 20:344

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Transacylation and hydrolysis of the acyl glucuronides of ibuprofen and its α-methyl-substituted analogues investigated by 1H NMR spectroscopy and computational chemistry: Implications for drug design;Journal of Pharmaceutical and Biomedical Analysis;2024-08

2. Acyl glucuronide reactivity in perspective;Drug Discovery Today;2020-09

3. Structural investigations of stereoselective profen binding by equine and leporine serum albumins;Chirality;2020-01-06

4. Kinetic modelling of acyl glucuronide and glucoside reactivity and development of structure–property relationships;Organic & Biomolecular Chemistry;2020

5. QSPR modelling of in vitro degradation half-life of acyl glucuronides;Xenobiotica;2018-10-29

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