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Classification of Aurora B Kinase Inhibitors Using Computational Models

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 2 Year: 2014 Page: 114-123
Author(s): Ruizi Liu,Xianglei Nie,Min Zhong,Xiaoli Hou,Shouyi Xuan,Aixia Yan

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Classification of Acetylcholinesterase Inhibitors and Decoys by a Support Vector Machine

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 6 Year: 2012 Page: 492-502
Author(s): Kai Wang,Xiaoying Hu,Zhi Wang,Aixia Yan

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Self-Organizing Map (SOM) and Support Vector Machine (SVM) Models for the Prediction of Human Epidermal Growth Factor Receptor (EGFR/ ErbB-1) Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 5 Year: 2016 Page: 400-411
Author(s): Yue Kong,Dan Qu,Xiaoyan Chen,Ya-Nan Gong,Aixia Yan

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Discrimination of Active and Weakly Active Human BACE1 Inhibitors Using Self-Organizing Map and Support Vector Machine

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 6 Year: 2016 Page: 470-480
Author(s): Hang Li,Maolin Wang,Ya-Nan Gong,Aixia Yan

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Research Article

A Drug Decision Support System for Developing a Successful Drug Candidate Using Machine Learning Techniques

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 4 Year: 2020 Page: 407-419
Author(s): Aytun Onay,Melih Onay

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QSAR Studies on the Bioactivity of Plasmodium falciparum Glucose-6- Phosphate Dehydrogenase Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 9 Year: 2015 Page: 728-735
Author(s): Xiaoli Hou,Yue Kong,Maolin Wang,Aixia Yan

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Applications of Integrated Data Mining Methods to Exploring Natural Product Space for Acetylcholinesterase Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 1 Year: 2010 Page: 54-66
Author(s): Daniela Schuster, Lisa Kern, Dimitar P. Hristozov, Lothar Terfloth, Bruno Bienfait, Christian Laggner, Johannes Kirchmair, Ulrike Grienke, Gerhard Wolber, Thierry Langer, Hermann Stuppner, Johann Gasteiger, Judith M. Rollinger

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Research Article

Search Result "ADRIANA.Code"

Classification of Aurora B Kinase Inhibitors Using Computational Models

Classification of Acetylcholinesterase Inhibitors and Decoys by a Support Vector Machine

Self-Organizing Map (SOM) and Support Vector Machine (SVM) Models for the Prediction of Human Epidermal Growth Factor Receptor (EGFR/ ErbB-1) Inhibitors

Discrimination of Active and Weakly Active Human BACE1 Inhibitors Using Self-Organizing Map and Support Vector Machine

A Drug Decision Support System for Developing a Successful Drug Candidate Using Machine Learning Techniques

QSAR Studies on the Bioactivity of Plasmodium falciparum Glucose-6- Phosphate Dehydrogenase Inhibitors

Applications of Integrated Data Mining Methods to Exploring Natural Product Space for Acetylcholinesterase Inhibitors

Self-Organizing Maps for the Classification of Gallic Acylate Polyphenols as HSV-1 Inhibitors

In Silico Predictions of ADME-Tox Properties: Drug Absorption

Imidazolium Ionic Liquids as Potential Anti-Candida Inhibitors: QSAR Modeling and Experimental Studies

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