Author:
Wilkes Jon G.,Stoyanova-Slavova Iva B.,Buzatu Dan A.
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Reference34 articles.
1. Slavov SH, Geesaman EL, Pearce BA, Schnackenberg LK, Buzatu DA, Wilkes JG, Beger RD (2012) 13C NMR-distance matrix descriptors: optimal abstract 3D space granularity for predicting estrogen binding. J Chem Inf Model 52:1854–1864
2. Beger RD, Buzatu DA, Wilkes JG (2005) In: Gad SC (ed) Drug discovery handbook. Wiley, Hoboken
3. Slavov SH, Pearce BA, Buzatu DA, Wilkes JG, Beger RD (2013) Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR binding. J Cheminform. doi: 10.1186/1758-2946-5-47
4. Stoyanova-Slavova IB, Slavov SH, Pearce B, Buzatu DA, Beger RD, Wilkes JG (2014) Partial least square and k-nearest neighbor algorithms for improved 3D quantitative spectral data-activity relationship consensus modeling of acute toxicity. Environ Toxicol Chem 33:1271–1282
5. Tuccinardi T, Ortore G, Santos MA, Marques SM, Nuti E, Rossello A, Martinelli A (2009) Multitemplate alignment method for the development of a reliable 3D-QSAR model for the analysis of MMP3 inhibitors. J Chem Inf Model 49:1715–1724
Cited by
10 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