| Assessment and Reproducibility of QSAR Models by the Non-Expert. | 0 | 0.34 | 2018 |
| Assessment and Reproducibility of Quantitative Structure–Activity Relationship Models by the Nonexpert | 1 | 0.42 | 2018 |
| Data Quality in the Human and Environmental Health Sciences: Using Statistical Confidence Scoring to Improve QSAR/QSPR Modeling. | 0 | 0.34 | 2015 |
| Feature Selection Modelling for Percutaneous Absorption across Synthetic Membranes | 0 | 0.34 | 2014 |
| How Does the Quality of Phospholipidosis Data Influence the Predictivity of Structural Alerts? | 2 | 0.40 | 2014 |
| Pragmatic Approaches to Using Computational Methods To Predict Xenobiotic Metabolism. | 2 | 0.38 | 2013 |
| Quantifying intrinsic chemical reactivity of molecular structural features for protein binding and reactive toxicity, using the MOSES chemoinformatics system. | 0 | 0.34 | 2012 |
| Assessment of Methods To Define the Applicability Domain of Structural Alert Models. | 5 | 0.49 | 2011 |
| Prediction of Aqueous Solubility: The Solubility Challenge. | 6 | 0.54 | 2009 |
| Consensus QSAR Models: Do the Benefits Outweigh the Complexity? | 3 | 0.45 | 2007 |
| Diagnostic tools to determine the quality of "transparent" regression-based QSARs: the "modelling power" plot. | 0 | 0.34 | 2006 |
| Using kNN model for automatic feature selection | 2 | 0.39 | 2005 |
| A study on feature selection for toxicity prediction | 0 | 0.34 | 2005 |
| Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs. | 2 | 0.84 | 2005 |
| QSAR Analysis of the Toxicity of Aromatic Compounds to Chlorella vulgaris in a Novel Short-Term Assay. | 2 | 0.39 | 2004 |
| Molecular Quantum Similarity Analysis of Estrogenic Activity. | 3 | 2.59 | 2003 |
| A Novel Index for the Description of Molecular Linearity. | 0 | 0.34 | 2001 |
| Response-Surface Analyses for Toxicity to Tetrahymena pyriformis: Reactive Carbonyl-Containing Aliphatic Chemicals | 3 | 0.85 | 1999 |
