The logarithm of the partition coefficient between n-octanol and water (logP) is an important parameter for drug discovery. Based upon the comparison of several prediction logP models, i.e. Support Vector Machines (SVM), Partial Least Squares (PLS) and Multiple Linear Regression (MLR), the authors reported SVM model is the best one in this paper. © 2006 Springer Science+Business Media, Inc.
CITATION STYLE
Liao, Q., Yao, J., & Yuan, S. (2006). SVM approach for predicting LogP. Molecular Diversity, 10(3), 301–309. https://doi.org/10.1007/s11030-006-9036-2
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