QSAR in Drug Design
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Wiley-VCH Verlag GmbH
Reference52 articles.
1. p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure
2. A Mathematical Contribution to Structure-Activity Studies
3. QSAR: Hansch Analysis and Related Approaches
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1. Big-Data Science in Porous Materials: Materials Genomics and Machine Learning;Chemical Reviews;2020-06-10
2. QSAR Classification Models for Predicting the Activity of Inhibitors of Beta-Secretase (BACE1) Associated with Alzheimer’s Disease;Scientific Reports;2019-06-24
3. An improvement on the prediction power of the 3D-QSAR CoMFA models using a hybrid of statistical and machine learning methods: a case study on γ‑secretase modulators of Alzheimer’s disease;Medicinal Chemistry Research;2017-03-14
4. A real-time model based on least squares support vector machines and output bias update for the prediction of NO x emission from coal-fired power plant;Korean Journal of Chemical Engineering;2015-01-31
5. Prediction of NOx Emission from Coal Fired Power Plant Based on Real-Time Model Updates and Output Bias Update;Journal of Chemical Engineering of Japan;2015
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