| Adverse effects of cholinesterase inhibitors in dementia, according to the pharmacovigilance databases of the United-States and Canada TB Ali, TR Schleret, BM Reilly, WY Chen, R Abagyan PloS one 10 (12), e0144337, 2015 | 165 | 2015 |
| A comparison of different electrostatic potentials on prediction accuracy in CoMFA and CoMSIA studies KC Tsai, YC Chen, NW Hsiao, CL Wang, CL Lin, YC Lee, M Li, B Wang European journal of medicinal chemistry 45 (4), 1544-1551, 2010 | 80 | 2010 |
| Analysis of Molecular Properties of Drugs Interacting with SLC22 Transporters OAT1, OAT3, OCT1, and OCT2: A Machine-Learning Approach HC Liu, A Goldenberg, Y Chen, C Lun, W Wu, KT Bush, N Balac, ... Journal of Pharmacology and Experimental Therapeutics, jpet. 116.232660, 2016 | 66 | 2016 |
| Construction and Evaluation of an Organic Anion Transporter 1 (OAT1)-Centered Metabolic Network HC Liu, N Jamshidi, Y Chen, SA Eraly, SY Cho, V Bhatnagar, W Wu, ... Journal of Biological Chemistry, jbc. M116. 745216, 2016 | 52 | 2016 |
| Compound activity prediction using models of binding pockets or ligand properties in 3D I Kufareva, YC Chen, A V Ilatovskiy, R Abagyan Current topics in medicinal chemistry 12 (17), 1869-1882, 2012 | 51 | 2012 |
| Molecular simulation of HER2/neu degradation by inhibiting HSP90 CYC Chen, GW Chen, WYC Chen Journal of the Chinese Chemical Society 55 (2), 297-302, 2008 | 30 | 2008 |
| Prediction of protein pairs sharing common active ligands using protein sequence, structure, and ligand similarity YC Chen, R Tolbert, AM Aronov, G McGaughey, WP Walters, L Meireles Journal of chemical information and modeling 56 (9), 1734-1745, 2016 | 28 | 2016 |
| The first pharmacophore model for potent NF-κB inhibitors KC Tsai, LW Teng, YM Shao, YC Chen, YC Lee, M Li, NW Hsiao Bioorganic & medicinal chemistry letters 19 (19), 5665-5669, 2009 | 25 | 2009 |
| A Rapid and Low-Cost Pathogen Detection Platform by Using a Molecular Agglutination Assay TF Wu, YC Chen, WC Wang, YC Fang, S Fukuoka, DT Pride, OS Pak ACS Central Science, 2018 | 17 | 2018 |
| Docking to multiple pockets or ligand fields for screening, activity prediction and scaffold hopping YC Chen, M Totrov, R Abagyan Future medicinal chemistry 6 (16), 1741-1755, 2014 | 17 | 2014 |
| Rapid Waterborne Pathogen Detection with Mobile Electronics TF Wu, YC Chen, WC Wang, AS Kucknoor, CJ Lin, YH Lo, CW Yao, I Lian Sensors 17 (6), 1348, 2017 | 14 | 2017 |
| Docking, Screening and Selectivity Prediction for Small-molecule Nuclear Receptor Modulators R Abagyan, W Chen, I Kufareva Computational Approaches to Nuclear Receptors, 84-109, 2012 | 8 | 2012 |
| Jujuboside A and zolpidem inhibiting gamma aminobutyric acid type A receptor YC Chen, JL Lin, KT Chen, YC Chen Journal of Biomechanics 40, S556, 2007 | 7 | 2007 |
| Accurate ligand docking and screening: Lessons from the Pocketome R Abagyan, Y Chen, A Ilatovskiy, I Kufareva, F McRobb, M Rueda, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 245, 2013 | 1 | 2013 |
| Exploring 3D-QSAR pharmacophore mapping of azaphenanthrenone derivatives for mPGES-1 inhibition Using HypoGen technique WYC Chen, PY Chen, CYC Chen, JG Chung Computational Intelligence in Bioinformatics and Computational Biology, 2008 …, 2008 | 1 | 2008 |
| A novel strategy for the structure-based drug design of heat shock protein 90 inhibitors OYC Chen, GW Chen, WYC Chen Neural Networks, 2008. IJCNN 2008.(IEEE World Congress on Computational …, 2008 | 1 | 2008 |
| Multi-conformational docking test sets for structure-based drug design MAC Neves, YC Chen, I Kufareva, R Abagyan ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243, 2012 | | 2012 |
| Docking to a pocketome as a powerful unbiased ligand activity predictor R Abagyan, I Kufareva, A Ilatovskiy, C Acharya, M Neves, W Chen, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011 | | 2011 |
