TCM Database@ Taiwan: the world's largest traditional Chinese medicine database for drug screening in silico CYC Chen PloS one 6 (1), e15939, 2011 | 895 | 2011 |
Beware of docking! YC Chen Trends in pharmacological sciences 36 (2), 78-95, 2015 | 709 | 2015 |
Current developments of computer-aided drug design HJ Huang, HW Yu, CY Chen, CH Hsu, HY Chen, KJ Lee, FJ Tsai, ... Journal of the Taiwan Institute of Chemical Engineers 41 (6), 623-635, 2010 | 194 | 2010 |
MGraphDTA: deep multiscale graph neural network for explainable drug–target binding affinity prediction Z Yang, W Zhong, L Zhao, CYC Chen Chemical science 13 (3), 816-833, 2022 | 187 | 2022 |
iScreen: world’s first cloud-computing web server for virtual screening and de novo drug design based on TCM database@ Taiwan TY Tsai, KW Chang, CYC Chen Journal of computer-aided molecular design 25, 525-531, 2011 | 169 | 2011 |
What is the effective component in suanzaoren decoction for curing insomnia? Discovery by virtual screening and molecular dynamic simulation CYC Chen, YF Chen, CH Wu, HY Tsai Journal of Biomolecular Structure and Dynamics 26 (1), 57-64, 2008 | 112 | 2008 |
Identification of potent EGFR inhibitors from TCM Database@ Taiwan SC Yang, SS Chang, HY Chen, CYC Chen PLoS Computational Biology 7 (10), e1002189, 2011 | 107 | 2011 |
Two birds with one stone? Possible dual-targeting H1N1 inhibitors from traditional Chinese medicine SS Chang, HJ Huang, CYC Chen PLoS Computational Biology 7 (12), e1002315, 2011 | 100 | 2011 |
Structure-based and ligand-based drug design for HER 2 receptor HJ Huang, KJ Lee, HW Yu, CY Chen, CH Hsu, HY Chen, FJ Tsai, ... Journal of Biomolecular Structure and Dynamics 28 (1), 23-37, 2010 | 98 | 2010 |
Insulin resistance, obesity, and metabolic syndrome among non-diabetic pre-and post-menopausal women in North Taiwan WY Lin, WS Yang, LT Lee, CY Chen, CS Liu, CC Lin, KC Huang International journal of obesity 30 (6), 912-917, 2006 | 87 | 2006 |
How to design a drug for the disordered proteins? CYC Chen, WI Tou Drug Discovery Today 18 (19-20), 910-915, 2013 | 86 | 2013 |
Ligand-based dual target drug design for H1N1: swine flu-A preliminary first study CY Chen, YH Chang, DT Bau, HJ Huang, FJ Tsai, CH Tsai, CYC Chen Journal of Biomolecular Structure and Dynamics 27 (2), 171-178, 2009 | 85 | 2009 |
FusionDTA: attention-based feature polymerizer and knowledge distillation for drug-target binding affinity prediction W Yuan, G Chen, CYC Chen Briefings in Bioinformatics 23 (1), bbab506, 2022 | 82 | 2022 |
Potent inhibitor design against H1N1 swine influenza: structure-based and molecular dynamics analysis for M2 inhibitors from traditional Chinese medicine database CH Lin, TT Chang, MF Sun, HY Chen, FJ Tsai, KL Chang, M Fisher, ... Journal of Biomolecular Structure and Dynamics 28 (4), 471-482, 2011 | 77 | 2011 |
Weighted equation and rules—a novel concept for evaluating protein-ligand interaction CYC Chen Journal of Biomolecular Structure and Dynamics 27 (3), 271-282, 2009 | 77 | 2009 |
iSMART: an integrated cloud computing web server for traditional Chinese medicine for online virtual screening, de novo evolution and drug design KW Chang, TY Tsai, KC Chen, SC Yang, HJ Huang, TT Chang, MF Sun, ... Journal of Biomolecular Structure and Dynamics 29 (1), 243-250, 2011 | 76 | 2011 |
Association of CYP1A1 and microsomal epoxide hydrolase polymorphisms with lung squamous cell carcinoma P Lin, SL Wang, HJ Wang, KW Chen, HS Lee, KJ Tsai, CY Chen, H Lee British journal of cancer 82 (4), 852-857, 2000 | 75 | 2000 |
Drug Design for Neuropathic Pain Regulation from Traditional Chinese Medicine WI Tou, SS Chang, CC Lee, CYC Chen Scientific Reports 3, 2013 | 74 | 2013 |
A novel integrated framework and improved methodology of computer-aided drug design CYC Chen Current Topics in Medicinal Chemistry 13 (9), 965-988, 2013 | 73 | 2013 |
ML-DTI: mutual learning mechanism for interpretable drug–target interaction prediction Z Yang, W Zhong, L Zhao, CYC Chen The Journal of Physical Chemistry Letters 12 (17), 4247-4261, 2021 | 72 | 2021 |