Journal of Chemical Information and Computer Sciences · 2003 · 94 citations · 28 references
ComputingChemistryAnalytical ChemistryMachine LearningStatistical LearningDrug SolubilityKernel MethodsMolecular DescriptorsMolecular Property PredictionMolecular SimilaritySupport Vector MachinesAqueous Solubility PredictionComputational Prediction ModelsCross-validationMean Squared ErrorSolubility DeterminationSolubility ModelingSolubility Prediction ModelsTanimoto Coefficient
Support Vector Machines (SVMs) are used to estimate aqueous solubility of organic compounds. A SVM equipped with a Tanimoto similarity kernel estimates solubility with accuracy comparable to results from other reported methods where the same data sets have been studied. Complete cross-validation on a diverse data set resulted in a root-mean-squared error = 0.62 and R(2) = 0.88. The data input to the machine is in the form of molecular fingerprints. No physical parameters are explicitly involved in calculations.
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Chih-Chung Chang, Chih‐Jen Lin · ACM Transactions on Intelligent Systems and Technology · 2011 · 41.3K citations
A training algorithm for optimal margin classifiers
Bernhard E. Boser, Isabelle Guyon, Vladimir Vapnik · 1992 · 11.6K citations