A Classification Study of Respiratory Syncytial Virus (RSV) Inhibitors by Variable Selection with Random Forest

Prediction of PKCθ Inhibitory Activity Using the Random Forest Algorithm

(2010) Ming Hao et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

In Silico Prediction of Estrogen Receptor Subtype Binding Affinity and Selectivity Using Statistical Methods and Molecular Docking with 2-Arylnaphthalenes and 2-Arylquinolines

(2010) Zhizhong Wang et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Gaussian Processes for Classification: QSAR Modeling of ADMET and Target Activity

(2010) Olga Obrezanova et al.   Journal of Chemical Information and Modeling

Gaussian process: an alternative approach for QSAM modeling of peptides

(2009) Peng Zhou et al.   AMINO ACIDS

Respiratory syncytial virus fusion inhibitors. Part 7: Structure–activity relationships associated with a series of isatin oximes that demonstrate antiviral activity in vivo

(2009) Ny Sin et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

QSAR Studies of CYP2D6 Inhibitor Aryloxypropanolamines Using 2D and 3D Descriptors

(2009) Partha Pratim Roy et al.   Chemical Biology & Drug Design

QSAR study on melanocortin-4 receptors by support vector machine

(2009) Eslam Pourbasheer et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Application of Random Forest Approach to QSAR Prediction of Aquatic Toxicity

(2009) Pavel G. Polishchuk et al.   Journal of Chemical Information and Modeling

In silico Prediction of Androgenic and Nonandrogenic Compounds Using Random Forest

(2009) Yan Li et al.   Quantitative structure-activity relationships & combinatorial science

Exploring QSARs for Antiviral Activity of 4-Alkylamino-6-(2-hydroxyethyl)-2-methylthiopyrimidines by Support Vector Machine

(2008) Siavash Riahi et al.   Chemical Biology & Drug Design

Mold2, Molecular Descriptors from 2D Structures for Chemoinformatics and Toxicoinformatics

(2008) Huixiao Hong et al.   Journal of Chemical Information and Modeling

Classification of bioaccumulative and non-bioaccumulative chemicals using statistical learning approaches

(2008) Xiuli Sun et al.   MOLECULAR DIVERSITY