Search Result "ADRIANA.Code descriptors"
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
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
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
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
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
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
A Review on Principles, Theory and Practices of 2D-QSAR
Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 346-379
Author(s): Kunal Roy,Rudra Narayan Das
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
In Silico Predictions of ADME-Tox Properties: Drug Absorption
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 5 Year: 2011 Page: 339-361
Author(s): Tessy Geerts, Yvan Vander Heyden
Self-Organizing Maps for the Classification of Gallic Acylate Polyphenols as HSV-1 Inhibitors
Journal: Medicinal Chemistry
Volume: 10 Issue: 4 Year: 2014 Page: 388-401
Author(s): Xianxiu Qiu,Meigong Zhong,Yangfei Xiang,Chang Qu,Ying Pei,Yingjun Zhang,Chongren Yang,Johann Gasteiger,Jun Xu,Zhong Liu,Yifei Wang